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N-[1-[[5-tert-butyl-2-(2-methylphenyl)pyrazol-3-yl]amino]-1-oxidanylidene-3-phenyl-propan-2-yl]-4-nitro-benzamide

N-[1-[[5-tert-butyl-2-(2-methylphenyl)pyrazol-3-yl]amino]-1-oxidanylidene-3-phenyl-propan-2-yl]-4-nitro-benzamide

Systemtic Name:N-[1-[[5-tert-butyl-2-(2-methylphenyl)pyrazol-3-yl]amino]-1-oxidanylidene-3-phenyl-propan-2-yl]-4-nitro-benzamide
Openeye Name:N-[1-benzyl-2-[[5-tert-butyl-2-(o-tolyl)pyrazol-3-yl]amino]-2-oxo-ethyl]-4-nitro-benzamide
CAS Name:N-[1-[[5-tert-butyl-2-(2-methylphenyl)-3-pyrazolyl]amino]-1-oxo-3-phenylpropan-2-yl]-4-nitrobenzamide
IUPAC Name:N-[1-[[5-tert-butyl-2-(2-methylphenyl)pyrazol-3-yl]amino]-1-oxo-3-phenylpropan-2-yl]-4-nitrobenzamide
Traditional Name:N-[1-benzyl-2-[[5-tert-butyl-2-(o-tolyl)pyrazol-3-yl]amino]-2-keto-ethyl]-4-nitro-benzamide
Formula: C30H31N5O4
MolecularWeight: 525.59824
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C(=CC(=N2)C(C)(C)C)NC(=O)C(CC3=CC=CC=C3)NC(=O)C4=CC=C(C=C4)[N+](=O)[O-]


Isomeric SMILES

CC1=CC=CC=C1N2C(=CC(=N2)C(C)(C)C)NC(=O)C(CC3=CC=CC=C3)NC(=O)C4=CC=C(C=C4)[N+](=O)[O-]


InChI

InChI=1S/C30H31N5O4/c1-20-10-8-9-13-25(20)34-27(19-26(33-34)30(2,3)4)32-29(37)24(18-21-11-6-5-7-12-21)31-28(36)22-14-16-23(17-15-22)35(38)39/h5-17,19,24H,18H2,1-4H3,(H,31,36)(H,32,37)


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