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N,4-diethyl-N-[2-[[5-methyl-2-(2-methylphenyl)-4-phenyl-pyrazol-3-yl]amino]-2-oxidanylidene-ethyl]benzamide

N,4-diethyl-N-[2-[[5-methyl-2-(2-methylphenyl)-4-phenyl-pyrazol-3-yl]amino]-2-oxidanylidene-ethyl]benzamide

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

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)N(CC)CC(=O)NC2=C(C(=NN2C3=CC=CC=C3C)C)C4=CC=CC=C4


Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)N(CC)CC(=O)NC2=C(C(=NN2C3=CC=CC=C3C)C)C4=CC=CC=C4


InChI

InChI=1S/C30H32N4O2/c1-5-23-16-18-25(19-17-23)30(36)33(6-2)20-27(35)31-29-28(24-13-8-7-9-14-24)22(4)32-34(29)26-15-11-10-12-21(26)3/h7-19H,5-6,20H2,1-4H3,(H,31,35)


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