N-[2-(dimethylamino)-2-oxidanylidene-ethyl]-3-(4-methylphenyl)-1-(phenylmethyl)pyrazole-4-carboxamide

Systemtic Name: N-[2-(dimethylamino)-2-oxidanylidene-ethyl]-3-(4-methylphenyl)-1-(phenylmethyl)pyrazole-4-carboxamide Openeye Name: 1-benzyl-N-[2-(dimethylamino)-2-oxo-ethyl]-3-(p-tolyl)pyrazole-4-carboxamide CAS Name: N-[2-(dimethylamino)-2-oxoethyl]-3-(4-methylphenyl)-1-(phenylmethyl)-4-pyrazolecarboxamide IUPAC Name: 1-benzyl-N-[2-(dimethylamino)-2-oxoethyl]-3-(4-methylphenyl)pyrazole-4-carboxamide Traditional Name: 1-benzyl-N-[2-(dimethylamino)-2-keto-ethyl]-3-(p-tolyl)pyrazole-4-carboxamide Formula: C22H24N4O2 MolecularWeight: 376.45156

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24N4O2/c1-16-9-11-18(12-10-16)21-19(22(28)23-13-20(27)25(2)3)15-26(24-21)14-17-7-5-4-6-8-17/h4-12,15H,13-14H2,1-3H3,(H,23,28)