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

Systemtic Name: 1-(4-chlorophenyl)-N-[(1-methyl-5-pyrrol-1-yl-pyrazol-4-yl)methyl]methanimine Openeye Name: 1-(4-chlorophenyl)-N-[(1-methyl-5-pyrrol-1-yl-pyrazol-4-yl)methyl]methanimine CAS Name: 1-(4-chlorophenyl)-N-[[1-methyl-5-(1-pyrrolyl)-4-pyrazolyl]methyl]methanimine IUPAC Name: 1-(4-chlorophenyl)-N-[(1-methyl-5-pyrrol-1-ylpyrazol-4-yl)methyl]methanimine Traditional Name: (4-chlorobenzylidene)-[(1-methyl-5-pyrrol-1-yl-pyrazol-4-yl)methyl]amine Formula: C16H15ClN4 MolecularWeight: 298.7701

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C(C=N1)CN=CC2=CC=C(C=C2)Cl)N3C=CC=C3

Isomeric SMILES

CN1C(=C(C=N1)CN=CC2=CC=C(C=C2)Cl)N3C=CC=C3

InChI

InChI=1S/C16H15ClN4/c1-20-16(21-8-2-3-9-21)14(12-19-20)11-18-10-13-4-6-15(17)7-5-13/h2-10,12H,11H2,1H3