3-(4-methylphenyl)-1-(phenylmethyl)-N'-(1H-pyrrol-2-ylcarbonyl)pyrazole-4-carbohydrazide

Systemtic Name: 3-(4-methylphenyl)-1-(phenylmethyl)-N'-(1H-pyrrol-2-ylcarbonyl)pyrazole-4-carbohydrazide Openeye Name: 1-benzyl-3-(p-tolyl)-N'-(1H-pyrrole-2-carbonyl)pyrazole-4-carbohydrazide CAS Name: 3-(4-methylphenyl)-N'-[oxo(1H-pyrrol-2-yl)methyl]-1-(phenylmethyl)-4-pyrazolecarbohydrazide IUPAC Name: 1-benzyl-3-(4-methylphenyl)-N'-(1H-pyrrole-2-carbonyl)pyrazole-4-carbohydrazide Traditional Name: 1-benzyl-3-(p-tolyl)-N'-(1H-pyrrole-2-carbonyl)pyrazole-4-carbohydrazide Formula: C23H21N5O2 MolecularWeight: 399.44514

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN(C=C2C(=O)NNC(=O)C3=CC=CN3)CC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN(C=C2C(=O)NNC(=O)C3=CC=CN3)CC4=CC=CC=C4

InChI

InChI=1S/C23H21N5O2/c1-16-9-11-18(12-10-16)21-19(15-28(27-21)14-17-6-3-2-4-7-17)22(29)25-26-23(30)20-8-5-13-24-20/h2-13,15,24H,14H2,1H3,(H,25,29)(H,26,30)