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

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

Systemtic Name:3-[(2E)-2-(2,3-dimethyl-1H-pyrazol-5-ylidene)benzimidazol-5-yl]-4-methyl-4,5-dihydro-1H-pyridazin-6-one
Openeye Name:3-[(2E)-2-(2,3-dimethyl-1H-pyrazol-5-ylidene)benzimidazol-5-yl]-4-methyl-4,5-dihydro-1H-pyridazin-6-one
CAS Name:3-[(2E)-2-(2,3-dimethyl-1H-pyrazol-5-ylidene)-5-benzimidazolyl]-4-methyl-4,5-dihydro-1H-pyridazin-6-one
IUPAC Name:3-[(2E)-2-(2,3-dimethyl-1H-pyrazol-5-ylidene)benzimidazol-5-yl]-4-methyl-4,5-dihydro-1H-pyridazin-6-one
Traditional Name:3-[(2E)-2-(1,5-dimethyl-3-pyrazolin-3-ylidene)benzimidazol-5-yl]-4-methyl-4,5-dihydro-1H-pyridazin-6-one
Formula: C17H18N6O
MolecularWeight: 322.36442
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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=O)NN=C1C2=CC3=NC(=C4C=C(N(N4)C)C)N=C3C=C2


Isomeric SMILES

CC1CC(=O)NN=C1C2=CC3=N/C(=C/4\C=C(N(N4)C)C)/N=C3C=C2


InChI

InChI=1S/C17H18N6O/c1-9-6-15(24)20-21-16(9)11-4-5-12-13(8-11)19-17(18-12)14-7-10(2)23(3)22-14/h4-5,7-9,22H,6H2,1-3H3,(H,20,24)/b17-14+


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