1-(5-chloranyl-3-methyl-1-phenyl-pyrazol-4-yl)-N-[2-(3,4-dimethoxyphenyl)ethyl]methanimine

Systemtic Name: 1-(5-chloranyl-3-methyl-1-phenyl-pyrazol-4-yl)-N-[2-(3,4-dimethoxyphenyl)ethyl]methanimine Openeye Name: 1-(5-chloro-3-methyl-1-phenyl-pyrazol-4-yl)-N-[2-(3,4-dimethoxyphenyl)ethyl]methanimine CAS Name: 1-(5-chloro-3-methyl-1-phenyl-4-pyrazolyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]methanimine IUPAC Name: 1-(5-chloro-3-methyl-1-phenylpyrazol-4-yl)-N-[2-(3,4-dimethoxyphenyl)ethyl]methanimine Traditional Name: (5-chloro-3-methyl-1-phenyl-pyrazol-4-yl)methylene-homoveratryl-amine Formula: C21H22ClN3O2 MolecularWeight: 383.87128

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C=NCCC2=CC(=C(C=C2)OC)OC)Cl)C3=CC=CC=C3

Isomeric SMILES

CC1=NN(C(=C1C=NCCC2=CC(=C(C=C2)OC)OC)Cl)C3=CC=CC=C3

InChI

InChI=1S/C21H22ClN3O2/c1-15-18(21(22)25(24-15)17-7-5-4-6-8-17)14-23-12-11-16-9-10-19(26-2)20(13-16)27-3/h4-10,13-14H,11-12H2,1-3H3