1-(5-isoquinolin-4-yl-1-methyl-indazol-3-yl)-N-pyrrol-1-yl-methanimine

Systemtic Name: 1-(5-isoquinolin-4-yl-1-methyl-indazol-3-yl)-N-pyrrol-1-yl-methanimine Openeye Name: 1-[5-(4-isoquinolyl)-1-methyl-indazol-3-yl]-N-pyrrol-1-yl-methanimine CAS Name: 1-[5-(4-isoquinolinyl)-1-methyl-3-indazolyl]-N-(1-pyrrolyl)methanimine IUPAC Name: 1-(5-isoquinolin-4-yl-1-methylindazol-3-yl)-N-pyrrol-1-ylmethanimine Traditional Name: (E)-[5-(4-isoquinolyl)-1-methyl-indazol-3-yl]methylene-pyrrol-1-yl-amine Formula: C22H17N5 MolecularWeight: 351.40388

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)C3=CN=CC4=CC=CC=C43)C(=N1)C=NN5C=CC=C5

Isomeric SMILES

CN1C2=C(C=C(C=C2)C3=CN=CC4=CC=CC=C43)C(=N1)/C=N/N5C=CC=C5

InChI

InChI=1S/C22H17N5/c1-26-22-9-8-16(20-14-23-13-17-6-2-3-7-18(17)20)12-19(22)21(25-26)15-24-27-10-4-5-11-27/h2-15H,1H3/b24-15+