3-but-2-ynyl-2-(1,4-diazepan-1-yl)-5-(1,5-naphthyridin-2-ylmethyl)imidazo[4,5-d]pyridazin-4-one

Systemtic Name: 3-but-2-ynyl-2-(1,4-diazepan-1-yl)-5-(1,5-naphthyridin-2-ylmethyl)imidazo[4,5-d]pyridazin-4-one Openeye Name: 3-but-2-ynyl-2-(1,4-diazepan-1-yl)-5-(1,5-naphthyridin-2-ylmethyl)imidazo[4,5-d]pyridazin-4-one CAS Name: 3-but-2-ynyl-2-(1,4-diazepan-1-yl)-5-(1,5-naphthyridin-2-ylmethyl)-4-imidazo[4,5-d]pyridazinone IUPAC Name: 3-but-2-ynyl-2-(1,4-diazepan-1-yl)-5-(1,5-naphthyridin-2-ylmethyl)imidazo[4,5-d]pyridazin-4-one Traditional Name: 3-but-2-ynyl-2-(1,4-diazepan-1-yl)-5-(1,5-naphthyridin-2-ylmethyl)imidazo[4,5-d]pyridazin-4-one Formula: C23H24N8O MolecularWeight: 428.48966

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Descriptors Computed from Structure

Canonical SMILES:

CC#CCN1C2=C(C=NN(C2=O)CC3=NC4=C(C=C3)N=CC=C4)N=C1N5CCCNCC5

Isomeric SMILES

CC#CCN1C2=C(C=NN(C2=O)CC3=NC4=C(C=C3)N=CC=C4)N=C1N5CCCNCC5

InChI

InChI=1S/C23H24N8O/c1-2-3-13-30-21-20(28-23(30)29-12-5-9-24-11-14-29)15-26-31(22(21)32)16-17-7-8-18-19(27-17)6-4-10-25-18/h4,6-8,10,15,24H,5,9,11-14,16H2,1H3