5-(4-aminophenyl)-2-(4-methoxyphenyl)-1H-pyrazol-3-one

Systemtic Name: 5-(4-aminophenyl)-2-(4-methoxyphenyl)-1H-pyrazol-3-one Openeye Name: 5-(4-aminophenyl)-2-(4-methoxyphenyl)-1H-pyrazol-3-one CAS Name: 5-(4-aminophenyl)-2-(4-methoxyphenyl)-1H-pyrazol-3-one IUPAC Name: 5-(4-aminophenyl)-2-(4-methoxyphenyl)-1H-pyrazol-3-one Traditional Name: 5-(4-aminophenyl)-2-(4-methoxyphenyl)-3-pyrazolin-3-one Formula: C16H15N3O2 MolecularWeight: 281.3092

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=O)C=C(N2)C3=CC=C(C=C3)N

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=O)C=C(N2)C3=CC=C(C=C3)N

InChI

InChI=1S/C16H15N3O2/c1-21-14-8-6-13(7-9-14)19-16(20)10-15(18-19)11-2-4-12(17)5-3-11/h2-10,18H,17H2,1H3