4-(aminocarbonylamino)-1-[3-(2-methyl-4-oxidanyl-phenyl)phenyl]pyrazole-3-carboxamide

Systemtic Name: 4-(aminocarbonylamino)-1-[3-(2-methyl-4-oxidanyl-phenyl)phenyl]pyrazole-3-carboxamide Openeye Name: 1-[3-(4-hydroxy-2-methyl-phenyl)phenyl]-4-ureido-pyrazole-3-carboxamide CAS Name: 4-(carbamoylamino)-1-[3-(4-hydroxy-2-methylphenyl)phenyl]-3-pyrazolecarboxamide IUPAC Name: 4-(carbamoylamino)-1-[3-(4-hydroxy-2-methylphenyl)phenyl]pyrazole-3-carboxamide Traditional Name: 1-[3-(4-hydroxy-2-methyl-phenyl)phenyl]-4-ureido-pyrazole-3-carboxamide Formula: C18H17N5O3 MolecularWeight: 351.35928

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)O)C2=CC(=CC=C2)N3C=C(C(=N3)C(=O)N)NC(=O)N

Isomeric SMILES

CC1=C(C=CC(=C1)O)C2=CC(=CC=C2)N3C=C(C(=N3)C(=O)N)NC(=O)N

InChI

InChI=1S/C18H17N5O3/c1-10-7-13(24)5-6-14(10)11-3-2-4-12(8-11)23-9-15(21-18(20)26)16(22-23)17(19)25/h2-9,24H,1H3,(H2,19,25)(H3,20,21,26)