[5-azanyl-1-(3-chlorophenyl)pyrazol-4-yl]-(2-chlorophenyl)methanone

Systemtic Name: [5-azanyl-1-(3-chlorophenyl)pyrazol-4-yl]-(2-chlorophenyl)methanone Openeye Name: [5-amino-1-(3-chlorophenyl)pyrazol-4-yl]-(2-chlorophenyl)methanone CAS Name: [5-amino-1-(3-chlorophenyl)-4-pyrazolyl]-(2-chlorophenyl)methanone IUPAC Name: [5-amino-1-(3-chlorophenyl)pyrazol-4-yl]-(2-chlorophenyl)methanone Traditional Name: [5-amino-1-(3-chlorophenyl)pyrazol-4-yl]-(2-chlorophenyl)methanone Formula: C16H11Cl2N3O MolecularWeight: 332.18404

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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