4-(aminocarbonylamino)-1-[4-(3,5-dimethyl-4-oxidanyl-phenyl)phenyl]pyrazole-3-carboxamide

Systemtic Name: 4-(aminocarbonylamino)-1-[4-(3,5-dimethyl-4-oxidanyl-phenyl)phenyl]pyrazole-3-carboxamide Openeye Name: 1-[4-(4-hydroxy-3,5-dimethyl-phenyl)phenyl]-4-ureido-pyrazole-3-carboxamide CAS Name: 4-(carbamoylamino)-1-[4-(4-hydroxy-3,5-dimethylphenyl)phenyl]-3-pyrazolecarboxamide IUPAC Name: 4-(carbamoylamino)-1-[4-(4-hydroxy-3,5-dimethylphenyl)phenyl]pyrazole-3-carboxamide Traditional Name: 1-[4-(4-hydroxy-3,5-dimethyl-phenyl)phenyl]-4-ureido-pyrazole-3-carboxamide Formula: C19H19N5O3 MolecularWeight: 365.38586

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1O)C)C2=CC=C(C=C2)N3C=C(C(=N3)C(=O)N)NC(=O)N

Isomeric SMILES

CC1=CC(=CC(=C1O)C)C2=CC=C(C=C2)N3C=C(C(=N3)C(=O)N)NC(=O)N

InChI

InChI=1S/C19H19N5O3/c1-10-7-13(8-11(2)17(10)25)12-3-5-14(6-4-12)24-9-15(22-19(21)27)16(23-24)18(20)26/h3-9,25H,1-2H3,(H2,20,26)(H3,21,22,27)