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

Systemtic Name: N-[4-(aminocarbonylamino)phenyl]-3-(3-methoxyphenyl)-1-(4-methylphenyl)pyrazole-4-carboxamide Openeye Name: 3-(3-methoxyphenyl)-1-(p-tolyl)-N-(4-ureidophenyl)pyrazole-4-carboxamide CAS Name: N-[4-(carbamoylamino)phenyl]-3-(3-methoxyphenyl)-1-(4-methylphenyl)-4-pyrazolecarboxamide IUPAC Name: N-[4-(carbamoylamino)phenyl]-3-(3-methoxyphenyl)-1-(4-methylphenyl)pyrazole-4-carboxamide Traditional Name: 3-(3-methoxyphenyl)-1-(p-tolyl)-N-(4-ureidophenyl)pyrazole-4-carboxamide Formula: C25H23N5O3 MolecularWeight: 441.48182

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C25H23N5O3/c1-16-6-12-20(13-7-16)30-15-22(23(29-30)17-4-3-5-21(14-17)33-2)24(31)27-18-8-10-19(11-9-18)28-25(26)32/h3-15H,1-2H3,(H,27,31)(H3,26,28,32)