N-(4-methylphenyl)-5-[[2-oxidanylidene-2-[(phenylmethyl)amino]ethyl]amino]-1H-pyrazole-4-carboxamide

Systemtic Name: N-(4-methylphenyl)-5-[[2-oxidanylidene-2-[(phenylmethyl)amino]ethyl]amino]-1H-pyrazole-4-carboxamide Openeye Name: 5-[[2-(benzylamino)-2-oxo-ethyl]amino]-N-(p-tolyl)-1H-pyrazole-4-carboxamide CAS Name: N-(4-methylphenyl)-5-[[2-oxo-2-[(phenylmethyl)amino]ethyl]amino]-1H-pyrazole-4-carboxamide IUPAC Name: 5-[[2-(benzylamino)-2-oxoethyl]amino]-N-(4-methylphenyl)-1H-pyrazole-4-carboxamide Traditional Name: 5-[[2-(benzylamino)-2-keto-ethyl]amino]-N-(p-tolyl)-1H-pyrazole-4-carboxamide Formula: C20H21N5O2 MolecularWeight: 363.41304

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2=C(NN=C2)NCC(=O)NCC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=C(NN=C2)NCC(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C20H21N5O2/c1-14-7-9-16(10-8-14)24-20(27)17-12-23-25-19(17)22-13-18(26)21-11-15-5-3-2-4-6-15/h2-10,12H,11,13H2,1H3,(H,21,26)(H,24,27)(H2,22,23,25)