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

Systemtic Name: N-[2-(dimethylamino)-2-oxidanylidene-ethyl]-3-(4-methylphenyl)-1-[(4-methylphenyl)methyl]pyrazole-4-carboxamide Openeye Name: N-[2-(dimethylamino)-2-oxo-ethyl]-3-(p-tolyl)-1-(p-tolylmethyl)pyrazole-4-carboxamide CAS Name: N-[2-(dimethylamino)-2-oxoethyl]-3-(4-methylphenyl)-1-[(4-methylphenyl)methyl]-4-pyrazolecarboxamide IUPAC Name: N-[2-(dimethylamino)-2-oxoethyl]-3-(4-methylphenyl)-1-[(4-methylphenyl)methyl]pyrazole-4-carboxamide Traditional Name: N-[2-(dimethylamino)-2-keto-ethyl]-1-(4-methylbenzyl)-3-(p-tolyl)pyrazole-4-carboxamide Formula: C23H26N4O2 MolecularWeight: 390.47814

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C=C(C(=N2)C3=CC=C(C=C3)C)C(=O)NCC(=O)N(C)C

Isomeric SMILES

CC1=CC=C(C=C1)CN2C=C(C(=N2)C3=CC=C(C=C3)C)C(=O)NCC(=O)N(C)C

InChI

InChI=1S/C23H26N4O2/c1-16-5-9-18(10-6-16)14-27-15-20(23(29)24-13-21(28)26(3)4)22(25-27)19-11-7-17(2)8-12-19/h5-12,15H,13-14H2,1-4H3,(H,24,29)