N-[[3-(2-chlorophenyl)-1-phenyl-pyrazol-1-ium-4-ylidene]methyl]-1-phenyl-methanamine

Systemtic Name: N-[[3-(2-chlorophenyl)-1-phenyl-pyrazol-1-ium-4-ylidene]methyl]-1-phenyl-methanamine Openeye Name: N-[[3-(2-chlorophenyl)-1-phenyl-pyrazol-1-ium-4-ylidene]methyl]-1-phenyl-methanamine CAS Name: N-[[3-(2-chlorophenyl)-1-phenyl-4-pyrazol-1-iumylidene]methyl]-1-phenylmethanamine IUPAC Name: N-[[3-(2-chlorophenyl)-1-phenylpyrazol-1-ium-4-ylidene]methyl]-1-phenylmethanamine Traditional Name: benzyl-[[3-(2-chlorophenyl)-1-phenyl-pyrazol-1-ium-4-ylidene]methyl]amine Formula: C23H19ClN3+ MolecularWeight: 372.87006

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC=C2C=[N+](N=C2C3=CC=CC=C3Cl)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CNC=C2C=[N+](N=C2C3=CC=CC=C3Cl)C4=CC=CC=C4

InChI

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