N-[[4-(aminocarbonylamino)phenyl]methyl]-3-(3-methoxyphenyl)-1-(4-methylphenyl)pyrazole-4-carboxamide

Systemtic Name: N-[[4-(aminocarbonylamino)phenyl]methyl]-3-(3-methoxyphenyl)-1-(4-methylphenyl)pyrazole-4-carboxamide Openeye Name: 3-(3-methoxyphenyl)-1-(p-tolyl)-N-[(4-ureidophenyl)methyl]pyrazole-4-carboxamide CAS Name: N-[[4-(carbamoylamino)phenyl]methyl]-3-(3-methoxyphenyl)-1-(4-methylphenyl)-4-pyrazolecarboxamide IUPAC Name: N-[[4-(carbamoylamino)phenyl]methyl]-3-(3-methoxyphenyl)-1-(4-methylphenyl)pyrazole-4-carboxamide Traditional Name: 3-(3-methoxyphenyl)-1-(p-tolyl)-N-(4-ureidobenzyl)pyrazole-4-carboxamide Formula: C26H25N5O3 MolecularWeight: 455.5084

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)NCC4=CC=C(C=C4)NC(=O)N

Isomeric SMILES

CC1=CC=C(C=C1)N2C=C(C(=N2)C3=CC(=CC=C3)OC)C(=O)NCC4=CC=C(C=C4)NC(=O)N

InChI

InChI=1S/C26H25N5O3/c1-17-6-12-21(13-7-17)31-16-23(24(30-31)19-4-3-5-22(14-19)34-2)25(32)28-15-18-8-10-20(11-9-18)29-26(27)33/h3-14,16H,15H2,1-2H3,(H,28,32)(H3,27,29,33)