6-oxidanylidene-N-(2-phenyl-5,6,7,8-tetrahydroquinazolin-5-yl)-4,5-dihydro-1H-pyridazine-3-carboxamide

Systemtic Name: 6-oxidanylidene-N-(2-phenyl-5,6,7,8-tetrahydroquinazolin-5-yl)-4,5-dihydro-1H-pyridazine-3-carboxamide Openeye Name: 6-oxo-N-(2-phenyl-5,6,7,8-tetrahydroquinazolin-5-yl)-4,5-dihydro-1H-pyridazine-3-carboxamide CAS Name: 6-oxo-N-(2-phenyl-5,6,7,8-tetrahydroquinazolin-5-yl)-4,5-dihydro-1H-pyridazine-3-carboxamide IUPAC Name: 6-oxo-N-(2-phenyl-5,6,7,8-tetrahydroquinazolin-5-yl)-4,5-dihydro-1H-pyridazine-3-carboxamide Traditional Name: 6-keto-N-(2-phenyl-5,6,7,8-tetrahydroquinazolin-5-yl)-4,5-dihydro-1H-pyridazine-3-carboxamide Formula: C19H19N5O2 MolecularWeight: 349.38646

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CN=C(N=C2C1)C3=CC=CC=C3)NC(=O)C4=NNC(=O)CC4

Isomeric SMILES

C1CC(C2=CN=C(N=C2C1)C3=CC=CC=C3)NC(=O)C4=NNC(=O)CC4

InChI

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