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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=NN(C=C2C(=O)NCC(=O)N(C)C)C3=CC=CC=C3C

Isomeric SMILES

CCC1=CC=C(C=C1)C2=NN(C=C2C(=O)NCC(=O)N(C)C)C3=CC=CC=C3C

InChI

InChI=1S/C23H26N4O2/c1-5-17-10-12-18(13-11-17)22-19(23(29)24-14-21(28)26(3)4)15-27(25-22)20-9-7-6-8-16(20)2/h6-13,15H,5,14H2,1-4H3,(H,24,29)