8-(phenylmethyl)-7-pyridin-3-yl-6,7-dihydropyrimido[4,5-c]pyridazin-5-one

Systemtic Name: 8-(phenylmethyl)-7-pyridin-3-yl-6,7-dihydropyrimido[4,5-c]pyridazin-5-one Openeye Name: 8-benzyl-7-(3-pyridyl)-6,7-dihydropyrimido[4,5-c]pyridazin-5-one CAS Name: 8-(phenylmethyl)-7-(3-pyridinyl)-6,7-dihydropyrimido[4,5-c]pyridazin-5-one IUPAC Name: 8-benzyl-7-pyridin-3-yl-6,7-dihydropyrimido[4,5-c]pyridazin-5-one Traditional Name: 8-benzyl-7-(3-pyridyl)-6,7-dihydropyrimido[4,5-c]pyridazin-5-one Formula: C18H15N5O MolecularWeight: 317.3446

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C(NC(=O)C3=C2N=NC=C3)C4=CN=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CN2C(NC(=O)C3=C2N=NC=C3)C4=CN=CC=C4

InChI

InChI=1S/C18H15N5O/c24-18-15-8-10-20-22-17(15)23(12-13-5-2-1-3-6-13)16(21-18)14-7-4-9-19-11-14/h1-11,16H,12H2,(H,21,24)