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

Systemtic Name: N-[2-[(4-acetamidophenyl)amino]-2-oxidanylidene-ethyl]-N-ethyl-3-(3-methoxyphenyl)-1-(4-methylphenyl)pyrazole-4-carboxamide Openeye Name: N-[2-(4-acetamidoanilino)-2-oxo-ethyl]-N-ethyl-3-(3-methoxyphenyl)-1-(p-tolyl)pyrazole-4-carboxamide CAS Name: N-[2-(4-acetamidoanilino)-2-oxoethyl]-N-ethyl-3-(3-methoxyphenyl)-1-(4-methylphenyl)-4-pyrazolecarboxamide IUPAC Name: N-[2-(4-acetamidoanilino)-2-oxoethyl]-N-ethyl-3-(3-methoxyphenyl)-1-(4-methylphenyl)pyrazole-4-carboxamide Traditional Name: N-[2-(4-acetamidoanilino)-2-keto-ethyl]-N-ethyl-3-(3-methoxyphenyl)-1-(p-tolyl)pyrazole-4-carboxamide Formula: C30H31N5O4 MolecularWeight: 525.59824

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=CC=C(C=C1)NC(=O)C)C(=O)C2=CN(N=C2C3=CC(=CC=C3)OC)C4=CC=C(C=C4)C

Isomeric SMILES

CCN(CC(=O)NC1=CC=C(C=C1)NC(=O)C)C(=O)C2=CN(N=C2C3=CC(=CC=C3)OC)C4=CC=C(C=C4)C

InChI

InChI=1S/C30H31N5O4/c1-5-34(19-28(37)32-24-13-11-23(12-14-24)31-21(3)36)30(38)27-18-35(25-15-9-20(2)10-16-25)33-29(27)22-7-6-8-26(17-22)39-4/h6-18H,5,19H2,1-4H3,(H,31,36)(H,32,37)