3-[5-chloranyl-1-(3-chlorophenyl)-3-methyl-pyrazol-4-yl]-2-[(2-methyl-1H-indol-3-yl)carbonyl]prop-2-enenitrile

Systemtic Name: 3-[5-chloranyl-1-(3-chlorophenyl)-3-methyl-pyrazol-4-yl]-2-[(2-methyl-1H-indol-3-yl)carbonyl]prop-2-enenitrile Openeye Name: 3-[5-chloro-1-(3-chlorophenyl)-3-methyl-pyrazol-4-yl]-2-(2-methyl-1H-indole-3-carbonyl)prop-2-enenitrile CAS Name: 3-[5-chloro-1-(3-chlorophenyl)-3-methyl-4-pyrazolyl]-2-[(2-methyl-1H-indol-3-yl)-oxomethyl]-2-propenenitrile IUPAC Name: 3-[5-chloro-1-(3-chlorophenyl)-3-methylpyrazol-4-yl]-2-(2-methyl-1H-indole-3-carbonyl)prop-2-enenitrile Traditional Name: 3-[5-chloro-1-(3-chlorophenyl)-3-methyl-pyrazol-4-yl]-2-(2-methyl-1H-indole-3-carbonyl)acrylonitrile Formula: C23H16Cl2N4O MolecularWeight: 435.30534

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(=O)C(=CC3=C(N(N=C3C)C4=CC(=CC=C4)Cl)Cl)C#N

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(=O)C(=CC3=C(N(N=C3C)C4=CC(=CC=C4)Cl)Cl)C#N

InChI

InChI=1S/C23H16Cl2N4O/c1-13-19(23(25)29(28-13)17-7-5-6-16(24)11-17)10-15(12-26)22(30)21-14(2)27-20-9-4-3-8-18(20)21/h3-11,27H,1-2H3