4-(4,5-dihydro-1H-benzo[g]indazol-3-yl)pyridine-2-carboxamide

Systemtic Name: 4-(4,5-dihydro-1H-benzo[g]indazol-3-yl)pyridine-2-carboxamide Openeye Name: 4-(4,5-dihydro-1H-benzo[g]indazol-3-yl)pyridine-2-carboxamide CAS Name: 4-(4,5-dihydro-1H-benzo[g]indazol-3-yl)-2-pyridinecarboxamide IUPAC Name: 4-(4,5-dihydro-1H-benzo[g]indazol-3-yl)pyridine-2-carboxamide Traditional Name: 4-(4,5-dihydro-1H-benz[g]indazol-3-yl)picolinamide Formula: C17H14N4O MolecularWeight: 290.31926

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C3=CC=CC=C31)NN=C2C4=CC(=NC=C4)C(=O)N

Isomeric SMILES

C1CC2=C(C3=CC=CC=C31)NN=C2C4=CC(=NC=C4)C(=O)N

InChI

InChI=1S/C17H14N4O/c18-17(22)14-9-11(7-8-19-14)15-13-6-5-10-3-1-2-4-12(10)16(13)21-20-15/h1-4,7-9H,5-6H2,(H2,18,22)(H,20,21)