1-(4-chlorophenyl)-N-[(1-phenyl-5-pyrrol-1-yl-pyrazol-4-yl)methyl]methanimine

Systemtic Name: 1-(4-chlorophenyl)-N-[(1-phenyl-5-pyrrol-1-yl-pyrazol-4-yl)methyl]methanimine Openeye Name: 1-(4-chlorophenyl)-N-[(1-phenyl-5-pyrrol-1-yl-pyrazol-4-yl)methyl]methanimine CAS Name: 1-(4-chlorophenyl)-N-[[1-phenyl-5-(1-pyrrolyl)-4-pyrazolyl]methyl]methanimine IUPAC Name: 1-(4-chlorophenyl)-N-[(1-phenyl-5-pyrrol-1-ylpyrazol-4-yl)methyl]methanimine Traditional Name: (4-chlorobenzylidene)-[(1-phenyl-5-pyrrol-1-yl-pyrazol-4-yl)methyl]amine Formula: C21H17ClN4 MolecularWeight: 360.83948

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=C(C=N2)CN=CC3=CC=C(C=C3)Cl)N4C=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)N2C(=C(C=N2)CN=CC3=CC=C(C=C3)Cl)N4C=CC=C4

InChI

InChI=1S/C21H17ClN4/c22-19-10-8-17(9-11-19)14-23-15-18-16-24-26(20-6-2-1-3-7-20)21(18)25-12-4-5-13-25/h1-14,16H,15H2