[2-[4-(1-azanylethyl)-1-methyl-pyrazol-3-yl]-5-chloranyl-phenyl]-(2-chlorophenyl)methanone

Systemtic Name: [2-[4-(1-azanylethyl)-1-methyl-pyrazol-3-yl]-5-chloranyl-phenyl]-(2-chlorophenyl)methanone Openeye Name: [2-[4-(1-aminoethyl)-1-methyl-pyrazol-3-yl]-5-chloro-phenyl]-(2-chlorophenyl)methanone CAS Name: [2-[4-(1-aminoethyl)-1-methyl-3-pyrazolyl]-5-chlorophenyl]-(2-chlorophenyl)methanone IUPAC Name: [2-[4-(1-aminoethyl)-1-methylpyrazol-3-yl]-5-chlorophenyl]-(2-chlorophenyl)methanone Traditional Name: [2-[4-(1-aminoethyl)-1-methyl-pyrazol-3-yl]-5-chloro-phenyl]-(2-chlorophenyl)methanone Formula: C19H17Cl2N3O MolecularWeight: 374.26378

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CN(N=C1C2=C(C=C(C=C2)Cl)C(=O)C3=CC=CC=C3Cl)C)N

Isomeric SMILES

CC(C1=CN(N=C1C2=C(C=C(C=C2)Cl)C(=O)C3=CC=CC=C3Cl)C)N

InChI

InChI=1S/C19H17Cl2N3O/c1-11(22)16-10-24(2)23-18(16)13-8-7-12(20)9-15(13)19(25)14-5-3-4-6-17(14)21/h3-11H,22H2,1-2H3