N-[4-[(2-methoxyphenyl)carbamoyl]phenyl]-5-methyl-1-(3-methylphenyl)pyrazole-4-carboxamide

Systemtic Name: N-[4-[(2-methoxyphenyl)carbamoyl]phenyl]-5-methyl-1-(3-methylphenyl)pyrazole-4-carboxamide Openeye Name: N-[4-[(2-methoxyphenyl)carbamoyl]phenyl]-5-methyl-1-(m-tolyl)pyrazole-4-carboxamide CAS Name: N-[4-[(2-methoxyanilino)-oxomethyl]phenyl]-5-methyl-1-(3-methylphenyl)-4-pyrazolecarboxamide IUPAC Name: N-[4-[(2-methoxyphenyl)carbamoyl]phenyl]-5-methyl-1-(3-methylphenyl)pyrazole-4-carboxamide Traditional Name: N-[4-[(2-methoxyphenyl)carbamoyl]phenyl]-5-methyl-1-(m-tolyl)pyrazole-4-carboxamide Formula: C26H24N4O3 MolecularWeight: 440.49376

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2C(=C(C=N2)C(=O)NC3=CC=C(C=C3)C(=O)NC4=CC=CC=C4OC)C

Isomeric SMILES

CC1=CC(=CC=C1)N2C(=C(C=N2)C(=O)NC3=CC=C(C=C3)C(=O)NC4=CC=CC=C4OC)C

InChI

InChI=1S/C26H24N4O3/c1-17-7-6-8-21(15-17)30-18(2)22(16-27-30)26(32)28-20-13-11-19(12-14-20)25(31)29-23-9-4-5-10-24(23)33-3/h4-16H,1-3H3,(H,28,32)(H,29,31)