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N-[2-[[5-methyl-2-(4-methylphenyl)-4-phenyl-pyrazol-3-yl]amino]-2-oxidanylidene-ethyl]-2-phenyl-N-propyl-ethanamide

N-[2-[[5-methyl-2-(4-methylphenyl)-4-phenyl-pyrazol-3-yl]amino]-2-oxidanylidene-ethyl]-2-phenyl-N-propyl-ethanamide

Systemtic Name:N-[2-[[5-methyl-2-(4-methylphenyl)-4-phenyl-pyrazol-3-yl]amino]-2-oxidanylidene-ethyl]-2-phenyl-N-propyl-ethanamide
Openeye Name:N-[2-[[5-methyl-4-phenyl-2-(p-tolyl)pyrazol-3-yl]amino]-2-oxo-ethyl]-2-phenyl-N-propyl-acetamide
CAS Name:N-[2-[[5-methyl-2-(4-methylphenyl)-4-phenyl-3-pyrazolyl]amino]-2-oxoethyl]-2-phenyl-N-propylacetamide
IUPAC Name:N-[2-[[5-methyl-2-(4-methylphenyl)-4-phenylpyrazol-3-yl]amino]-2-oxoethyl]-2-phenyl-N-propylacetamide
Traditional Name:N-[2-keto-2-[[5-methyl-4-phenyl-2-(p-tolyl)pyrazol-3-yl]amino]ethyl]-2-phenyl-N-propyl-acetamide
Formula: C30H32N4O2
MolecularWeight: 480.60068
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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC(=O)NC1=C(C(=NN1C2=CC=C(C=C2)C)C)C3=CC=CC=C3)C(=O)CC4=CC=CC=C4


Isomeric SMILES

CCCN(CC(=O)NC1=C(C(=NN1C2=CC=C(C=C2)C)C)C3=CC=CC=C3)C(=O)CC4=CC=CC=C4


InChI

InChI=1S/C30H32N4O2/c1-4-19-33(28(36)20-24-11-7-5-8-12-24)21-27(35)31-30-29(25-13-9-6-10-14-25)23(3)32-34(30)26-17-15-22(2)16-18-26/h5-18H,4,19-21H2,1-3H3,(H,31,35)


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