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

Systemtic Name: 4-(aminocarbonylamino)-1-[4-(3-methoxy-4-oxidanyl-phenyl)phenyl]pyrazole-3-carboxamide Openeye Name: 1-[4-(4-hydroxy-3-methoxy-phenyl)phenyl]-4-ureido-pyrazole-3-carboxamide CAS Name: 4-(carbamoylamino)-1-[4-(4-hydroxy-3-methoxyphenyl)phenyl]-3-pyrazolecarboxamide IUPAC Name: 4-(carbamoylamino)-1-[4-(4-hydroxy-3-methoxyphenyl)phenyl]pyrazole-3-carboxamide Traditional Name: 1-[4-(4-hydroxy-3-methoxy-phenyl)phenyl]-4-ureido-pyrazole-3-carboxamide Formula: C18H17N5O4 MolecularWeight: 367.35868

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C2=CC=C(C=C2)N3C=C(C(=N3)C(=O)N)NC(=O)N)O

Isomeric SMILES

COC1=C(C=CC(=C1)C2=CC=C(C=C2)N3C=C(C(=N3)C(=O)N)NC(=O)N)O

InChI

InChI=1S/C18H17N5O4/c1-27-15-8-11(4-7-14(15)24)10-2-5-12(6-3-10)23-9-13(21-18(20)26)16(22-23)17(19)25/h2-9,24H,1H3,(H2,19,25)(H3,20,21,26)