5-[(5-azanyl-2-chloranyl-phenyl)amino]-2-phenyl-1H-pyrazol-3-one

Systemtic Name: 5-[(5-azanyl-2-chloranyl-phenyl)amino]-2-phenyl-1H-pyrazol-3-one Openeye Name: 5-(5-amino-2-chloro-anilino)-2-phenyl-1H-pyrazol-3-one CAS Name: 5-(5-amino-2-chloroanilino)-2-phenyl-1H-pyrazol-3-one IUPAC Name: 5-(5-amino-2-chloroanilino)-2-phenyl-1H-pyrazol-3-one Traditional Name: 5-(5-amino-2-chloro-anilino)-2-phenyl-3-pyrazolin-3-one Formula: C15H13ClN4O MolecularWeight: 300.74292

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=O)C=C(N2)NC3=C(C=CC(=C3)N)Cl

Isomeric SMILES

C1=CC=C(C=C1)N2C(=O)C=C(N2)NC3=C(C=CC(=C3)N)Cl

InChI

InChI=1S/C15H13ClN4O/c16-12-7-6-10(17)8-13(12)18-14-9-15(21)20(19-14)11-4-2-1-3-5-11/h1-9,18-19H,17H2