N-[(2-chlorophenyl)methyl]-1-(1,3-diphenylpyrazol-4-yl)methanimine

Systemtic Name: N-[(2-chlorophenyl)methyl]-1-(1,3-diphenylpyrazol-4-yl)methanimine Openeye Name: N-[(2-chlorophenyl)methyl]-1-(1,3-diphenylpyrazol-4-yl)methanimine CAS Name: N-[(2-chlorophenyl)methyl]-1-(1,3-diphenyl-4-pyrazolyl)methanimine IUPAC Name: N-[(2-chlorophenyl)methyl]-1-(1,3-diphenylpyrazol-4-yl)methanimine Traditional Name: (2-chlorobenzyl)-[(1,3-diphenylpyrazol-4-yl)methylene]amine Formula: C23H18ClN3 MolecularWeight: 371.86212

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN(C=C2C=NCC3=CC=CC=C3Cl)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=NN(C=C2C=NCC3=CC=CC=C3Cl)C4=CC=CC=C4

InChI

InChI=1S/C23H18ClN3/c24-22-14-8-7-11-19(22)15-25-16-20-17-27(21-12-5-2-6-13-21)26-23(20)18-9-3-1-4-10-18/h1-14,16-17H,15H2