N'-[2-[(4-methylphenyl)amino]ethanoyl]-3-phenyl-1-(phenylmethyl)pyrazole-4-carbohydrazide

Systemtic Name: N'-[2-[(4-methylphenyl)amino]ethanoyl]-3-phenyl-1-(phenylmethyl)pyrazole-4-carbohydrazide Openeye Name: 1-benzyl-N'-[2-(4-methylanilino)acetyl]-3-phenyl-pyrazole-4-carbohydrazide CAS Name: N'-[2-(4-methylanilino)-1-oxoethyl]-3-phenyl-1-(phenylmethyl)-4-pyrazolecarbohydrazide IUPAC Name: 1-benzyl-N'-[2-(4-methylanilino)acetyl]-3-phenylpyrazole-4-carbohydrazide Traditional Name: 1-benzyl-3-phenyl-N'-[2-(p-toluidino)acetyl]pyrazole-4-carbohydrazide Formula: C26H25N5O2 MolecularWeight: 439.509

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NCC(=O)NNC(=O)C2=CN(N=C2C3=CC=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)NCC(=O)NNC(=O)C2=CN(N=C2C3=CC=CC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C26H25N5O2/c1-19-12-14-22(15-13-19)27-16-24(32)28-29-26(33)23-18-31(17-20-8-4-2-5-9-20)30-25(23)21-10-6-3-7-11-21/h2-15,18,27H,16-17H2,1H3,(H,28,32)(H,29,33)