N-(2-azanyl-2-oxidanylidene-ethyl)-3-(4-methylphenyl)-1-(phenylmethyl)pyrazole-4-carboxamide

Systemtic Name: N-(2-azanyl-2-oxidanylidene-ethyl)-3-(4-methylphenyl)-1-(phenylmethyl)pyrazole-4-carboxamide Openeye Name: N-(2-amino-2-oxo-ethyl)-1-benzyl-3-(p-tolyl)pyrazole-4-carboxamide CAS Name: N-(2-amino-2-oxoethyl)-3-(4-methylphenyl)-1-(phenylmethyl)-4-pyrazolecarboxamide IUPAC Name: N-(2-amino-2-oxoethyl)-1-benzyl-3-(4-methylphenyl)pyrazole-4-carboxamide Traditional Name: N-(2-amino-2-keto-ethyl)-1-benzyl-3-(p-tolyl)pyrazole-4-carboxamide Formula: C20H20N4O2 MolecularWeight: 348.3984

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN(C=C2C(=O)NCC(=O)N)CC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN(C=C2C(=O)NCC(=O)N)CC3=CC=CC=C3

InChI

InChI=1S/C20H20N4O2/c1-14-7-9-16(10-8-14)19-17(20(26)22-11-18(21)25)13-24(23-19)12-15-5-3-2-4-6-15/h2-10,13H,11-12H2,1H3,(H2,21,25)(H,22,26)