N-(4-chlorophenyl)-1-(1-phenylpyrazol-3-yl)methanimine

Systemtic Name: N-(4-chlorophenyl)-1-(1-phenylpyrazol-3-yl)methanimine Openeye Name: N-(4-chlorophenyl)-1-(1-phenylpyrazol-3-yl)methanimine CAS Name: N-(4-chlorophenyl)-1-(1-phenyl-3-pyrazolyl)methanimine IUPAC Name: N-(4-chlorophenyl)-1-(1-phenylpyrazol-3-yl)methanimine Traditional Name: (4-chlorophenyl)-[(1-phenylpyrazol-3-yl)methylene]amine Formula: C16H12ClN3 MolecularWeight: 281.73958

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=CC(=N2)C=NC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)N2C=CC(=N2)C=NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C16H12ClN3/c17-13-6-8-14(9-7-13)18-12-15-10-11-20(19-15)16-4-2-1-3-5-16/h1-12H