1-[5-[(E)-C-methyl-N-pyridin-2-yl-carbonimidoyl]-3H-pyrrol-2-yl]-N-pyridin-2-yl-ethanimine

Systemtic Name: 1-[5-[(E)-C-methyl-N-pyridin-2-yl-carbonimidoyl]-3H-pyrrol-2-yl]-N-pyridin-2-yl-ethanimine Openeye Name: 1-[5-[(E)-C-methyl-N-(2-pyridyl)carbonimidoyl]-3H-pyrrol-2-yl]-N-(2-pyridyl)ethanimine CAS Name: N-(2-pyridinyl)-1-[5-[(1E)-1-(2-pyridinylimino)ethyl]-3H-pyrrol-2-yl]ethanimine IUPAC Name: 1-[5-[(E)-C-methyl-N-pyridin-2-ylcarbonimidoyl]-3H-pyrrol-2-yl]-N-pyridin-2-ylethanimine Traditional Name: (E)-1-[2-[(E)-C-methyl-N-(2-pyridyl)carbonimidoyl]-3H-pyrrol-5-yl]ethylidene-(2-pyridyl)amine Formula: C18H17N5 MolecularWeight: 303.36108

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NC1=CC=CC=N1)C2=NC(=CC2)C(=NC3=CC=CC=N3)C

Isomeric SMILES

C/C(=N\C1=CC=CC=N1)/C2=NC(=CC2)/C(=N/C3=CC=CC=N3)/C

InChI

InChI=1S/C18H17N5/c1-13(21-17-7-3-5-11-19-17)15-9-10-16(23-15)14(2)22-18-8-4-6-12-20-18/h3-9,11-12H,10H2,1-2H3/b21-13+,22-14+