4-(aminocarbonylamino)-1-[4-[4-[(phenylmethyl)carbamoyl]phenyl]phenyl]pyrazole-3-carboxamide

Systemtic Name: 4-(aminocarbonylamino)-1-[4-[4-[(phenylmethyl)carbamoyl]phenyl]phenyl]pyrazole-3-carboxamide Openeye Name: 1-[4-[4-(benzylcarbamoyl)phenyl]phenyl]-4-ureido-pyrazole-3-carboxamide CAS Name: 4-(carbamoylamino)-1-[4-[4-[oxo-[(phenylmethyl)amino]methyl]phenyl]phenyl]-3-pyrazolecarboxamide IUPAC Name: 1-[4-[4-(benzylcarbamoyl)phenyl]phenyl]-4-(carbamoylamino)pyrazole-3-carboxamide Traditional Name: 1-[4-[4-(benzylcarbamoyl)phenyl]phenyl]-4-ureido-pyrazole-3-carboxamide Formula: C25H22N6O3 MolecularWeight: 454.48058

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)C2=CC=C(C=C2)C3=CC=C(C=C3)N4C=C(C(=N4)C(=O)N)NC(=O)N

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)C2=CC=C(C=C2)C3=CC=C(C=C3)N4C=C(C(=N4)C(=O)N)NC(=O)N

InChI

InChI=1S/C25H22N6O3/c26-23(32)22-21(29-25(27)34)15-31(30-22)20-12-10-18(11-13-20)17-6-8-19(9-7-17)24(33)28-14-16-4-2-1-3-5-16/h1-13,15H,14H2,(H2,26,32)(H,28,33)(H3,27,29,34)