6-oxidanylidene-N-[1-(phenylmethyl)-4,5,6,7-tetrahydroindazol-4-yl]-1H-pyridazine-3-carboxamide

Systemtic Name: 6-oxidanylidene-N-[1-(phenylmethyl)-4,5,6,7-tetrahydroindazol-4-yl]-1H-pyridazine-3-carboxamide Openeye Name: N-(1-benzyl-4,5,6,7-tetrahydroindazol-4-yl)-6-oxo-1H-pyridazine-3-carboxamide CAS Name: 6-oxo-N-[1-(phenylmethyl)-4,5,6,7-tetrahydroindazol-4-yl]-1H-pyridazine-3-carboxamide IUPAC Name: N-(1-benzyl-4,5,6,7-tetrahydroindazol-4-yl)-6-oxo-1H-pyridazine-3-carboxamide Traditional Name: N-(1-benzyl-4,5,6,7-tetrahydroindazol-4-yl)-6-keto-1H-pyridazine-3-carboxamide Formula: C19H19N5O2 MolecularWeight: 349.38646

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=C(C1)N(N=C2)CC3=CC=CC=C3)NC(=O)C4=NNC(=O)C=C4

Isomeric SMILES

C1CC(C2=C(C1)N(N=C2)CC3=CC=CC=C3)NC(=O)C4=NNC(=O)C=C4

InChI

InChI=1S/C19H19N5O2/c25-18-10-9-16(22-23-18)19(26)21-15-7-4-8-17-14(15)11-20-24(17)12-13-5-2-1-3-6-13/h1-3,5-6,9-11,15H,4,7-8,12H2,(H,21,26)(H,23,25)