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

Systemtic Name: 4-(aminocarbonylamino)-1-[3-[4-(propylcarbamoyl)phenyl]phenyl]pyrazole-3-carboxamide Openeye Name: 1-[3-[4-(propylcarbamoyl)phenyl]phenyl]-4-ureido-pyrazole-3-carboxamide CAS Name: 4-(carbamoylamino)-1-[3-[4-[oxo(propylamino)methyl]phenyl]phenyl]-3-pyrazolecarboxamide IUPAC Name: 4-(carbamoylamino)-1-[3-[4-(propylcarbamoyl)phenyl]phenyl]pyrazole-3-carboxamide Traditional Name: 1-[3-[4-(propylcarbamoyl)phenyl]phenyl]-4-ureido-pyrazole-3-carboxamide Formula: C21H22N6O3 MolecularWeight: 406.43778

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1=CC=C(C=C1)C2=CC(=CC=C2)N3C=C(C(=N3)C(=O)N)NC(=O)N

Isomeric SMILES

CCCNC(=O)C1=CC=C(C=C1)C2=CC(=CC=C2)N3C=C(C(=N3)C(=O)N)NC(=O)N

InChI

InChI=1S/C21H22N6O3/c1-2-10-24-20(29)14-8-6-13(7-9-14)15-4-3-5-16(11-15)27-12-17(25-21(23)30)18(26-27)19(22)28/h3-9,11-12H,2,10H2,1H3,(H2,22,28)(H,24,29)(H3,23,25,30)