4-methyl-3-[2-(1H-pyrazol-4-yl)-3H-benzimidazol-5-yl]-4,5-dihydro-1H-pyridazin-6-one

Systemtic Name: 4-methyl-3-[2-(1H-pyrazol-4-yl)-3H-benzimidazol-5-yl]-4,5-dihydro-1H-pyridazin-6-one Openeye Name: 4-methyl-3-[2-(1H-pyrazol-4-yl)-3H-benzimidazol-5-yl]-4,5-dihydro-1H-pyridazin-6-one CAS Name: 4-methyl-3-[2-(1H-pyrazol-4-yl)-3H-benzimidazol-5-yl]-4,5-dihydro-1H-pyridazin-6-one IUPAC Name: 4-methyl-3-[2-(1H-pyrazol-4-yl)-3H-benzimidazol-5-yl]-4,5-dihydro-1H-pyridazin-6-one Traditional Name: 4-methyl-3-[2-(1H-pyrazol-4-yl)-3H-benzimidazol-5-yl]-4,5-dihydro-1H-pyridazin-6-one Formula: C15H14N6O MolecularWeight: 294.31126

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=O)NN=C1C2=CC3=C(C=C2)N=C(N3)C4=CNN=C4

Isomeric SMILES

CC1CC(=O)NN=C1C2=CC3=C(C=C2)N=C(N3)C4=CNN=C4

InChI

InChI=1S/C15H14N6O/c1-8-4-13(22)20-21-14(8)9-2-3-11-12(5-9)19-15(18-11)10-6-16-17-7-10/h2-3,5-8H,4H2,1H3,(H,16,17)(H,18,19)(H,20,22)