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

Systemtic Name: 3-[5-chloranyl-1-(3-chlorophenyl)-3-methyl-pyrazol-4-yl]-2-(4-nitrophenyl)prop-2-enenitrile Openeye Name: 3-[5-chloro-1-(3-chlorophenyl)-3-methyl-pyrazol-4-yl]-2-(4-nitrophenyl)prop-2-enenitrile CAS Name: 3-[5-chloro-1-(3-chlorophenyl)-3-methyl-4-pyrazolyl]-2-(4-nitrophenyl)-2-propenenitrile IUPAC Name: 3-[5-chloro-1-(3-chlorophenyl)-3-methylpyrazol-4-yl]-2-(4-nitrophenyl)prop-2-enenitrile Traditional Name: 3-[5-chloro-1-(3-chlorophenyl)-3-methyl-pyrazol-4-yl]-2-(4-nitrophenyl)acrylonitrile Formula: C19H12Cl2N4O2 MolecularWeight: 399.23018

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C=C(C#N)C2=CC=C(C=C2)[N+](=O)[O-])Cl)C3=CC(=CC=C3)Cl

Isomeric SMILES

CC1=NN(C(=C1C=C(C#N)C2=CC=C(C=C2)[N+](=O)[O-])Cl)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C19H12Cl2N4O2/c1-12-18(19(21)24(23-12)17-4-2-3-15(20)10-17)9-14(11-22)13-5-7-16(8-6-13)25(26)27/h2-10H,1H3