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

Systemtic Name: 1-phenyl-N-[(1-phenyl-5-pyrrol-1-yl-pyrazol-4-yl)methyl]methanimine Openeye Name: 1-phenyl-N-[(1-phenyl-5-pyrrol-1-yl-pyrazol-4-yl)methyl]methanimine CAS Name: 1-phenyl-N-[[1-phenyl-5-(1-pyrrolyl)-4-pyrazolyl]methyl]methanimine IUPAC Name: 1-phenyl-N-[(1-phenyl-5-pyrrol-1-ylpyrazol-4-yl)methyl]methanimine Traditional Name: benzal-[(1-phenyl-5-pyrrol-1-yl-pyrazol-4-yl)methyl]amine Formula: C21H18N4 MolecularWeight: 326.39442

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=NCC2=C(N(N=C2)C3=CC=CC=C3)N4C=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C=NCC2=C(N(N=C2)C3=CC=CC=C3)N4C=CC=C4

InChI

InChI=1S/C21H18N4/c1-3-9-18(10-4-1)15-22-16-19-17-23-25(20-11-5-2-6-12-20)21(19)24-13-7-8-14-24/h1-15,17H,16H2