1-[(6-oxidanylidene-1H-pyridin-2-yl)carbonylamino]-4,5-dihydrobenzo[g]indazole-3-carboxamide

Systemtic Name: 1-[(6-oxidanylidene-1H-pyridin-2-yl)carbonylamino]-4,5-dihydrobenzo[g]indazole-3-carboxamide Openeye Name: 1-[(6-oxo-1H-pyridine-2-carbonyl)amino]-4,5-dihydrobenzo[g]indazole-3-carboxamide CAS Name: 1-[[oxo-(6-oxo-1H-pyridin-2-yl)methyl]amino]-4,5-dihydrobenzo[g]indazole-3-carboxamide IUPAC Name: 1-[(6-oxo-1H-pyridine-2-carbonyl)amino]-4,5-dihydrobenzo[g]indazole-3-carboxamide Traditional Name: 1-[(6-keto-1H-pyridine-2-carbonyl)amino]-4,5-dihydrobenz[g]indazole-3-carboxamide Formula: C18H15N5O3 MolecularWeight: 349.3434

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C3=CC=CC=C31)N(N=C2C(=O)N)NC(=O)C4=CC=CC(=O)N4

Isomeric SMILES

C1CC2=C(C3=CC=CC=C31)N(N=C2C(=O)N)NC(=O)C4=CC=CC(=O)N4

InChI

InChI=1S/C18H15N5O3/c19-17(25)15-12-9-8-10-4-1-2-5-11(10)16(12)23(21-15)22-18(26)13-6-3-7-14(24)20-13/h1-7H,8-9H2,(H2,19,25)(H,20,24)(H,22,26)