5-azanyl-2-[(3,4-dichlorophenyl)methyl]-4-phenyl-1H-pyrazol-3-one

Systemtic Name: 5-azanyl-2-[(3,4-dichlorophenyl)methyl]-4-phenyl-1H-pyrazol-3-one Openeye Name: 5-amino-2-[(3,4-dichlorophenyl)methyl]-4-phenyl-1H-pyrazol-3-one CAS Name: 5-amino-2-[(3,4-dichlorophenyl)methyl]-4-phenyl-1H-pyrazol-3-one IUPAC Name: 5-amino-2-[(3,4-dichlorophenyl)methyl]-4-phenyl-1H-pyrazol-3-one Traditional Name: 5-amino-2-(3,4-dichlorobenzyl)-4-phenyl-3-pyrazolin-3-one Formula: C16H13Cl2N3O MolecularWeight: 334.19992

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(NN(C2=O)CC3=CC(=C(C=C3)Cl)Cl)N

Isomeric SMILES

C1=CC=C(C=C1)C2=C(NN(C2=O)CC3=CC(=C(C=C3)Cl)Cl)N

InChI

InChI=1S/C16H13Cl2N3O/c17-12-7-6-10(8-13(12)18)9-21-16(22)14(15(19)20-21)11-4-2-1-3-5-11/h1-8,20H,9,19H2