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

Systemtic Name: 4-(aminocarbonylamino)-1-[4-(3-methoxy-4-oxidanyl-phenyl)-3-methyl-phenyl]pyrazole-3-carboxamide Openeye Name: 1-[4-(4-hydroxy-3-methoxy-phenyl)-3-methyl-phenyl]-4-ureido-pyrazole-3-carboxamide CAS Name: 4-(carbamoylamino)-1-[4-(4-hydroxy-3-methoxyphenyl)-3-methylphenyl]-3-pyrazolecarboxamide IUPAC Name: 4-(carbamoylamino)-1-[4-(4-hydroxy-3-methoxyphenyl)-3-methylphenyl]pyrazole-3-carboxamide Traditional Name: 1-[4-(4-hydroxy-3-methoxy-phenyl)-3-methyl-phenyl]-4-ureido-pyrazole-3-carboxamide Formula: C19H19N5O4 MolecularWeight: 381.38526

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19N5O4/c1-10-7-12(24-9-14(22-19(21)27)17(23-24)18(20)26)4-5-13(10)11-3-6-15(25)16(8-11)28-2/h3-9,25H,1-2H3,(H2,20,26)(H3,21,22,27)