1-cyclopropyl-6,6-dipyridin-2-yl-7H-indazole-3-carboxamide

Systemtic Name: 1-cyclopropyl-6,6-dipyridin-2-yl-7H-indazole-3-carboxamide Openeye Name: 1-cyclopropyl-6,6-bis(2-pyridyl)-7H-indazole-3-carboxamide CAS Name: 1-cyclopropyl-6,6-bis(2-pyridinyl)-7H-indazole-3-carboxamide IUPAC Name: 1-cyclopropyl-6,6-dipyridin-2-yl-7H-indazole-3-carboxamide Traditional Name: 1-cyclopropyl-6,6-bis(2-pyridyl)-7H-indazole-3-carboxamide Formula: C21H19N5O MolecularWeight: 357.40846

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N2C3=C(C=CC(C3)(C4=CC=CC=N4)C5=CC=CC=N5)C(=N2)C(=O)N

Isomeric SMILES

C1CC1N2C3=C(C=CC(C3)(C4=CC=CC=N4)C5=CC=CC=N5)C(=N2)C(=O)N

InChI

InChI=1S/C21H19N5O/c22-20(27)19-15-9-10-21(17-5-1-3-11-23-17,18-6-2-4-12-24-18)13-16(15)26(25-19)14-7-8-14/h1-6,9-12,14H,7-8,13H2,(H2,22,27)