3-[5-chloranyl-1-(3-chlorophenyl)-3-methyl-pyrazol-4-yl]-1-naphthalen-2-yl-prop-2-en-1-one

Systemtic Name: 3-[5-chloranyl-1-(3-chlorophenyl)-3-methyl-pyrazol-4-yl]-1-naphthalen-2-yl-prop-2-en-1-one Openeye Name: 3-[5-chloro-1-(3-chlorophenyl)-3-methyl-pyrazol-4-yl]-1-(2-naphthyl)prop-2-en-1-one CAS Name: 3-[5-chloro-1-(3-chlorophenyl)-3-methyl-4-pyrazolyl]-1-(2-naphthalenyl)-2-propen-1-one IUPAC Name: 3-[5-chloro-1-(3-chlorophenyl)-3-methylpyrazol-4-yl]-1-naphthalen-2-ylprop-2-en-1-one Traditional Name: 3-[5-chloro-1-(3-chlorophenyl)-3-methyl-pyrazol-4-yl]-1-(2-naphthyl)prop-2-en-1-one Formula: C23H16Cl2N2O MolecularWeight: 407.29194

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C=CC(=O)C2=CC3=CC=CC=C3C=C2)Cl)C4=CC(=CC=C4)Cl

Isomeric SMILES

CC1=NN(C(=C1C=CC(=O)C2=CC3=CC=CC=C3C=C2)Cl)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C23H16Cl2N2O/c1-15-21(23(25)27(26-15)20-8-4-7-19(24)14-20)11-12-22(28)18-10-9-16-5-2-3-6-17(16)13-18/h2-14H,1H3