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

Systemtic Name: 4-(aminocarbonylamino)-1-[4-(4-hydroxyphenyl)-3-methyl-phenyl]pyrazole-3-carboxamide Openeye Name: 1-[4-(4-hydroxyphenyl)-3-methyl-phenyl]-4-ureido-pyrazole-3-carboxamide CAS Name: 4-(carbamoylamino)-1-[4-(4-hydroxyphenyl)-3-methylphenyl]-3-pyrazolecarboxamide IUPAC Name: 4-(carbamoylamino)-1-[4-(4-hydroxyphenyl)-3-methylphenyl]pyrazole-3-carboxamide Traditional Name: 1-[4-(4-hydroxyphenyl)-3-methyl-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)N2C=C(C(=N2)C(=O)N)NC(=O)N)C3=CC=C(C=C3)O

Isomeric SMILES

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

InChI

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