N-(2-cyclopentylpyrazol-3-yl)-6-oxidanylidene-1-phenyl-4,5-dihydropyridazine-3-carboxamide

Systemtic Name: N-(2-cyclopentylpyrazol-3-yl)-6-oxidanylidene-1-phenyl-4,5-dihydropyridazine-3-carboxamide Openeye Name: N-(2-cyclopentylpyrazol-3-yl)-6-oxo-1-phenyl-4,5-dihydropyridazine-3-carboxamide CAS Name: N-(2-cyclopentyl-3-pyrazolyl)-6-oxo-1-phenyl-4,5-dihydropyridazine-3-carboxamide IUPAC Name: N-(2-cyclopentylpyrazol-3-yl)-6-oxo-1-phenyl-4,5-dihydropyridazine-3-carboxamide Traditional Name: N-(2-cyclopentylpyrazol-3-yl)-6-keto-1-phenyl-4,5-dihydropyridazine-3-carboxamide Formula: C19H21N5O2 MolecularWeight: 351.40234

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2C(=CC=N2)NC(=O)C3=NN(C(=O)CC3)C4=CC=CC=C4

Isomeric SMILES

C1CCC(C1)N2C(=CC=N2)NC(=O)C3=NN(C(=O)CC3)C4=CC=CC=C4

InChI

InChI=1S/C19H21N5O2/c25-18-11-10-16(22-24(18)15-6-2-1-3-7-15)19(26)21-17-12-13-20-23(17)14-8-4-5-9-14/h1-3,6-7,12-14H,4-5,8-11H2,(H,21,26)