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

Systemtic Name: N-[2-(dimethylamino)-2-oxidanylidene-ethyl]-3-(3-methoxyphenyl)-N-methyl-1-(4-methylphenyl)pyrazole-4-carboxamide Openeye Name: N-[2-(dimethylamino)-2-oxo-ethyl]-3-(3-methoxyphenyl)-N-methyl-1-(p-tolyl)pyrazole-4-carboxamide CAS Name: N-[2-(dimethylamino)-2-oxoethyl]-3-(3-methoxyphenyl)-N-methyl-1-(4-methylphenyl)-4-pyrazolecarboxamide IUPAC Name: N-[2-(dimethylamino)-2-oxoethyl]-3-(3-methoxyphenyl)-N-methyl-1-(4-methylphenyl)pyrazole-4-carboxamide Traditional Name: N-[2-(dimethylamino)-2-keto-ethyl]-3-(3-methoxyphenyl)-N-methyl-1-(p-tolyl)pyrazole-4-carboxamide Formula: C23H26N4O3 MolecularWeight: 406.47754

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C=C(C(=N2)C3=CC(=CC=C3)OC)C(=O)N(C)CC(=O)N(C)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C=C(C(=N2)C3=CC(=CC=C3)OC)C(=O)N(C)CC(=O)N(C)C

InChI

InChI=1S/C23H26N4O3/c1-16-9-11-18(12-10-16)27-14-20(23(29)26(4)15-21(28)25(2)3)22(24-27)17-7-6-8-19(13-17)30-5/h6-14H,15H2,1-5H3