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1-methyl-6-oxidanylidene-N-(2-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)-4,5-dihydropyridazine-3-carboxamide

1-methyl-6-oxidanylidene-N-(2-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)-4,5-dihydropyridazine-3-carboxamide

Systemtic Name:1-methyl-6-oxidanylidene-N-(2-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)-4,5-dihydropyridazine-3-carboxamide
Openeye Name:1-methyl-6-oxo-N-(2-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)-4,5-dihydropyridazine-3-carboxamide
CAS Name:1-methyl-6-oxo-N-(2-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)-4,5-dihydropyridazine-3-carboxamide
IUPAC Name:1-methyl-6-oxo-N-(2-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)-4,5-dihydropyridazine-3-carboxamide
Traditional Name:6-keto-1-methyl-N-(2-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)-4,5-dihydropyridazine-3-carboxamide
Formula: C18H19N5O2
MolecularWeight: 337.37576
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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CCC(=N1)C(=O)NC2=C3CCCC3=NN2C4=CC=CC=C4


Isomeric SMILES

CN1C(=O)CCC(=N1)C(=O)NC2=C3CCCC3=NN2C4=CC=CC=C4


InChI

InChI=1S/C18H19N5O2/c1-22-16(24)11-10-15(20-22)18(25)19-17-13-8-5-9-14(13)21-23(17)12-6-3-2-4-7-12/h2-4,6-7H,5,8-11H2,1H3,(H,19,25)


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