1-(6-pyridin-4-ylindazol-1-yl)-N-pyrrol-1-yl-methanimine

Systemtic Name: 1-(6-pyridin-4-ylindazol-1-yl)-N-pyrrol-1-yl-methanimine Openeye Name: 1-[6-(4-pyridyl)indazol-1-yl]-N-pyrrol-1-yl-methanimine CAS Name: 1-(6-pyridin-4-yl-1-indazolyl)-N-(1-pyrrolyl)methanimine IUPAC Name: 1-(6-pyridin-4-ylindazol-1-yl)-N-pyrrol-1-ylmethanimine Traditional Name: (E)-[6-(4-pyridyl)indazol-1-yl]methylene-pyrrol-1-yl-amine Formula: C17H13N5 MolecularWeight: 287.31862

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(C=C1)N=CN2C3=C(C=CC(=C3)C4=CC=NC=C4)C=N2

Isomeric SMILES

C1=CN(C=C1)/N=C/N2C3=C(C=CC(=C3)C4=CC=NC=C4)C=N2

InChI

InChI=1S/C17H13N5/c1-2-10-21(9-1)20-13-22-17-11-15(3-4-16(17)12-19-22)14-5-7-18-8-6-14/h1-13H/b20-13+