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

Systemtic Name: N-[(1-methyl-5-pyrrol-1-yl-pyrazol-4-yl)methyl]-1-phenyl-methanimine Openeye Name: N-[(1-methyl-5-pyrrol-1-yl-pyrazol-4-yl)methyl]-1-phenyl-methanimine CAS Name: N-[[1-methyl-5-(1-pyrrolyl)-4-pyrazolyl]methyl]-1-phenylmethanimine IUPAC Name: N-[(1-methyl-5-pyrrol-1-ylpyrazol-4-yl)methyl]-1-phenylmethanimine Traditional Name: benzal-[(1-methyl-5-pyrrol-1-yl-pyrazol-4-yl)methyl]amine Formula: C16H16N4 MolecularWeight: 264.32504

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16N4/c1-19-16(20-9-5-6-10-20)15(13-18-19)12-17-11-14-7-3-2-4-8-14/h2-11,13H,12H2,1H3