N-[3-[(2-azanyl-2-oxidanylidene-ethyl)carbamoyl]phenyl]-3-(3-methoxyphenyl)-1-(4-methylphenyl)pyrazole-4-carboxamide

Systemtic Name: N-[3-[(2-azanyl-2-oxidanylidene-ethyl)carbamoyl]phenyl]-3-(3-methoxyphenyl)-1-(4-methylphenyl)pyrazole-4-carboxamide Openeye Name: N-[3-[(2-amino-2-oxo-ethyl)carbamoyl]phenyl]-3-(3-methoxyphenyl)-1-(p-tolyl)pyrazole-4-carboxamide CAS Name: N-[3-[[(2-amino-2-oxoethyl)amino]-oxomethyl]phenyl]-3-(3-methoxyphenyl)-1-(4-methylphenyl)-4-pyrazolecarboxamide IUPAC Name: N-[3-[(2-amino-2-oxoethyl)carbamoyl]phenyl]-3-(3-methoxyphenyl)-1-(4-methylphenyl)pyrazole-4-carboxamide Traditional Name: N-[3-[(2-amino-2-keto-ethyl)carbamoyl]phenyl]-3-(3-methoxyphenyl)-1-(p-tolyl)pyrazole-4-carboxamide Formula: C27H25N5O4 MolecularWeight: 483.5185

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C=C(C(=N2)C3=CC(=CC=C3)OC)C(=O)NC4=CC=CC(=C4)C(=O)NCC(=O)N

Isomeric SMILES

CC1=CC=C(C=C1)N2C=C(C(=N2)C3=CC(=CC=C3)OC)C(=O)NC4=CC=CC(=C4)C(=O)NCC(=O)N

InChI

InChI=1S/C27H25N5O4/c1-17-9-11-21(12-10-17)32-16-23(25(31-32)18-5-4-8-22(14-18)36-2)27(35)30-20-7-3-6-19(13-20)26(34)29-15-24(28)33/h3-14,16H,15H2,1-2H3,(H2,28,33)(H,29,34)(H,30,35)