1-(5-chloranyl-3-methyl-1-phenyl-pyrazol-4-yl)-N-(4-ethoxyphenyl)methanimine

Systemtic Name: 1-(5-chloranyl-3-methyl-1-phenyl-pyrazol-4-yl)-N-(4-ethoxyphenyl)methanimine Openeye Name: 1-(5-chloro-3-methyl-1-phenyl-pyrazol-4-yl)-N-(4-ethoxyphenyl)methanimine CAS Name: 1-(5-chloro-3-methyl-1-phenyl-4-pyrazolyl)-N-(4-ethoxyphenyl)methanimine IUPAC Name: 1-(5-chloro-3-methyl-1-phenylpyrazol-4-yl)-N-(4-ethoxyphenyl)methanimine Traditional Name: (5-chloro-3-methyl-1-phenyl-pyrazol-4-yl)methylene-p-phenetyl-amine Formula: C19H18ClN3O MolecularWeight: 339.81872

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N=CC2=C(N(N=C2C)C3=CC=CC=C3)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)N=CC2=C(N(N=C2C)C3=CC=CC=C3)Cl

InChI

InChI=1S/C19H18ClN3O/c1-3-24-17-11-9-15(10-12-17)21-13-18-14(2)22-23(19(18)20)16-7-5-4-6-8-16/h4-13H,3H2,1-2H3