[5-azanyl-1-(3-chlorophenyl)pyrazol-4-yl]-(4-chlorophenyl)methanone

Systemtic Name: [5-azanyl-1-(3-chlorophenyl)pyrazol-4-yl]-(4-chlorophenyl)methanone Openeye Name: [5-amino-1-(3-chlorophenyl)pyrazol-4-yl]-(4-chlorophenyl)methanone CAS Name: [5-amino-1-(3-chlorophenyl)-4-pyrazolyl]-(4-chlorophenyl)methanone IUPAC Name: [5-amino-1-(3-chlorophenyl)pyrazol-4-yl]-(4-chlorophenyl)methanone Traditional Name: [5-amino-1-(3-chlorophenyl)pyrazol-4-yl]-(4-chlorophenyl)methanone Formula: C16H11Cl2N3O MolecularWeight: 332.18404

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H11Cl2N3O/c17-11-6-4-10(5-7-11)15(22)14-9-20-21(16(14)19)13-3-1-2-12(18)8-13/h1-9H,19H2