4-azanyl-6-methyl-2-(phenylmethyl)-5-(3-pyridin-3-yl-1H-pyrazol-5-yl)pyridazin-3-one

Systemtic Name: 4-azanyl-6-methyl-2-(phenylmethyl)-5-(3-pyridin-3-yl-1H-pyrazol-5-yl)pyridazin-3-one Openeye Name: 4-amino-2-benzyl-6-methyl-5-[3-(3-pyridyl)-1H-pyrazol-5-yl]pyridazin-3-one CAS Name: 4-amino-6-methyl-2-(phenylmethyl)-5-[3-(3-pyridinyl)-1H-pyrazol-5-yl]-3-pyridazinone IUPAC Name: 4-amino-2-benzyl-6-methyl-5-(3-pyridin-3-yl-1H-pyrazol-5-yl)pyridazin-3-one Traditional Name: 4-amino-2-benzyl-6-methyl-5-[3-(3-pyridyl)-1H-pyrazol-5-yl]pyridazin-3-one Formula: C20H18N6O MolecularWeight: 358.39652

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C(=C1C2=CC(=NN2)C3=CN=CC=C3)N)CC4=CC=CC=C4

Isomeric SMILES

CC1=NN(C(=O)C(=C1C2=CC(=NN2)C3=CN=CC=C3)N)CC4=CC=CC=C4

InChI

InChI=1S/C20H18N6O/c1-13-18(17-10-16(23-24-17)15-8-5-9-22-11-15)19(21)20(27)26(25-13)12-14-6-3-2-4-7-14/h2-11H,12,21H2,1H3,(H,23,24)