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

Systemtic Name: 4-(aminocarbonylamino)-1-[3-[4-(hydroxymethyl)phenyl]phenyl]pyrazole-3-carboxamide Openeye Name: 1-[3-[4-(hydroxymethyl)phenyl]phenyl]-4-ureido-pyrazole-3-carboxamide CAS Name: 4-(carbamoylamino)-1-[3-[4-(hydroxymethyl)phenyl]phenyl]-3-pyrazolecarboxamide IUPAC Name: 4-(carbamoylamino)-1-[3-[4-(hydroxymethyl)phenyl]phenyl]pyrazole-3-carboxamide Traditional Name: 1-[3-(4-methylolphenyl)phenyl]-4-ureido-pyrazole-3-carboxamide Formula: C18H17N5O3 MolecularWeight: 351.35928

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)N2C=C(C(=N2)C(=O)N)NC(=O)N)C3=CC=C(C=C3)CO

Isomeric SMILES

C1=CC(=CC(=C1)N2C=C(C(=N2)C(=O)N)NC(=O)N)C3=CC=C(C=C3)CO

InChI

InChI=1S/C18H17N5O3/c19-17(25)16-15(21-18(20)26)9-23(22-16)14-3-1-2-13(8-14)12-6-4-11(10-24)5-7-12/h1-9,24H,10H2,(H2,19,25)(H3,20,21,26)