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

Systemtic Name: 4-[3-[(E)-2-(4-chlorophenyl)ethenyl]-1-methyl-pyrazol-4-yl]-3-methyl-pyridine Openeye Name: 4-[3-[(E)-2-(4-chlorophenyl)vinyl]-1-methyl-pyrazol-4-yl]-3-methyl-pyridine CAS Name: 4-[3-[(E)-2-(4-chlorophenyl)ethenyl]-1-methyl-4-pyrazolyl]-3-methylpyridine IUPAC Name: 4-[3-[(E)-2-(4-chlorophenyl)ethenyl]-1-methylpyrazol-4-yl]-3-methylpyridine Traditional Name: 4-[3-[(E)-2-(4-chlorophenyl)vinyl]-1-methyl-pyrazol-4-yl]-3-methyl-pyridine Formula: C18H16ClN3 MolecularWeight: 309.79274

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C18H16ClN3/c1-13-11-20-10-9-16(13)17-12-22(2)21-18(17)8-5-14-3-6-15(19)7-4-14/h3-12H,1-2H3/b8-5+