4-[3-[(E)-2-(3,4-dichlorophenyl)ethenyl]-1-methyl-pyrazol-4-yl]-3-methyl-pyridine

Systemtic Name: 4-[3-[(E)-2-(3,4-dichlorophenyl)ethenyl]-1-methyl-pyrazol-4-yl]-3-methyl-pyridine Openeye Name: 4-[3-[(E)-2-(3,4-dichlorophenyl)vinyl]-1-methyl-pyrazol-4-yl]-3-methyl-pyridine CAS Name: 4-[3-[(E)-2-(3,4-dichlorophenyl)ethenyl]-1-methyl-4-pyrazolyl]-3-methylpyridine IUPAC Name: 4-[3-[(E)-2-(3,4-dichlorophenyl)ethenyl]-1-methylpyrazol-4-yl]-3-methylpyridine Traditional Name: 4-[3-[(E)-2-(3,4-dichlorophenyl)vinyl]-1-methyl-pyrazol-4-yl]-3-methyl-pyridine Formula: C18H15Cl2N3 MolecularWeight: 344.2378

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CN=C1)C2=CN(N=C2C=CC3=CC(=C(C=C3)Cl)Cl)C

Isomeric SMILES

CC1=C(C=CN=C1)C2=CN(N=C2/C=C/C3=CC(=C(C=C3)Cl)Cl)C

InChI

InChI=1S/C18H15Cl2N3/c1-12-10-21-8-7-14(12)15-11-23(2)22-18(15)6-4-13-3-5-16(19)17(20)9-13/h3-11H,1-2H3/b6-4+