4-azanyl-2-(4-ethylphenyl)-5-phenyl-1H-pyrazol-3-one

Systemtic Name: 4-azanyl-2-(4-ethylphenyl)-5-phenyl-1H-pyrazol-3-one Openeye Name: 4-amino-2-(4-ethylphenyl)-5-phenyl-1H-pyrazol-3-one CAS Name: 4-amino-2-(4-ethylphenyl)-5-phenyl-1H-pyrazol-3-one IUPAC Name: 4-amino-2-(4-ethylphenyl)-5-phenyl-1H-pyrazol-3-one Traditional Name: 4-amino-2-(4-ethylphenyl)-5-phenyl-3-pyrazolin-3-one Formula: C17H17N3O MolecularWeight: 279.33638

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N2C(=O)C(=C(N2)C3=CC=CC=C3)N

Isomeric SMILES

CCC1=CC=C(C=C1)N2C(=O)C(=C(N2)C3=CC=CC=C3)N

InChI

InChI=1S/C17H17N3O/c1-2-12-8-10-14(11-9-12)20-17(21)15(18)16(19-20)13-6-4-3-5-7-13/h3-11,19H,2,18H2,1H3