1-(4-chlorophenyl)-N-(5-methyl-1H-pyrazol-4-yl)methanimine

Systemtic Name: 1-(4-chlorophenyl)-N-(5-methyl-1H-pyrazol-4-yl)methanimine Openeye Name: 1-(4-chlorophenyl)-N-(5-methyl-1H-pyrazol-4-yl)methanimine CAS Name: 1-(4-chlorophenyl)-N-(5-methyl-1H-pyrazol-4-yl)methanimine IUPAC Name: 1-(4-chlorophenyl)-N-(5-methyl-1H-pyrazol-4-yl)methanimine Traditional Name: (4-chlorobenzylidene)-(5-methyl-1H-pyrazol-4-yl)amine Formula: C11H10ClN3 MolecularWeight: 219.6702

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1)N=CC2=CC=C(C=C2)Cl

Isomeric SMILES

CC1=C(C=NN1)N=CC2=CC=C(C=C2)Cl

InChI

InChI=1S/C11H10ClN3/c1-8-11(7-14-15-8)13-6-9-2-4-10(12)5-3-9/h2-7H,1H3,(H,14,15)