[2-[4-(aminomethyl)-1H-pyrazol-5-yl]-5-chloranyl-phenyl]-(2-chlorophenyl)methanone

Systemtic Name: [2-[4-(aminomethyl)-1H-pyrazol-5-yl]-5-chloranyl-phenyl]-(2-chlorophenyl)methanone Openeye Name: [2-[4-(aminomethyl)-1H-pyrazol-5-yl]-5-chloro-phenyl]-(2-chlorophenyl)methanone CAS Name: [2-[4-(aminomethyl)-1H-pyrazol-5-yl]-5-chlorophenyl]-(2-chlorophenyl)methanone IUPAC Name: [2-[4-(aminomethyl)-1H-pyrazol-5-yl]-5-chlorophenyl]-(2-chlorophenyl)methanone Traditional Name: [2-[4-(aminomethyl)-1H-pyrazol-5-yl]-5-chloro-phenyl]-(2-chlorophenyl)methanone Formula: C17H13Cl2N3O MolecularWeight: 346.21062

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)C2=C(C=CC(=C2)Cl)C3=C(C=NN3)CN)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)C2=C(C=CC(=C2)Cl)C3=C(C=NN3)CN)Cl

InChI

InChI=1S/C17H13Cl2N3O/c18-11-5-6-12(16-10(8-20)9-21-22-16)14(7-11)17(23)13-3-1-2-4-15(13)19/h1-7,9H,8,20H2,(H,21,22)