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

Systemtic Name: 4-(aminocarbonylamino)-1-[4-(3,5-dimethyl-4-oxidanyl-phenyl)-3-methyl-phenyl]pyrazole-3-carboxamide Openeye Name: 1-[4-(4-hydroxy-3,5-dimethyl-phenyl)-3-methyl-phenyl]-4-ureido-pyrazole-3-carboxamide CAS Name: 4-(carbamoylamino)-1-[4-(4-hydroxy-3,5-dimethylphenyl)-3-methylphenyl]-3-pyrazolecarboxamide IUPAC Name: 4-(carbamoylamino)-1-[4-(4-hydroxy-3,5-dimethylphenyl)-3-methylphenyl]pyrazole-3-carboxamide Traditional Name: 1-[4-(4-hydroxy-3,5-dimethyl-phenyl)-3-methyl-phenyl]-4-ureido-pyrazole-3-carboxamide Formula: C20H21N5O3 MolecularWeight: 379.41244

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21N5O3/c1-10-8-14(25-9-16(23-20(22)28)17(24-25)19(21)27)4-5-15(10)13-6-11(2)18(26)12(3)7-13/h4-9,26H,1-3H3,(H2,21,27)(H3,22,23,28)