N-(2,3-dihydro-1H-inden-5-yl)-6-methyl-4-oxidanylidene-1-phenyl-pyridazine-3-carboxamide

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-6-methyl-4-oxidanylidene-1-phenyl-pyridazine-3-carboxamide Openeye Name: N-indan-5-yl-6-methyl-4-oxo-1-phenyl-pyridazine-3-carboxamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-6-methyl-4-oxo-1-phenyl-3-pyridazinecarboxamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-6-methyl-4-oxo-1-phenylpyridazine-3-carboxamide Traditional Name: N-indan-5-yl-4-keto-6-methyl-1-phenyl-pyridazine-3-carboxamide Formula: C21H19N3O2 MolecularWeight: 345.39446

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=NN1C2=CC=CC=C2)C(=O)NC3=CC4=C(CCC4)C=C3

Isomeric SMILES

CC1=CC(=O)C(=NN1C2=CC=CC=C2)C(=O)NC3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C21H19N3O2/c1-14-12-19(25)20(23-24(14)18-8-3-2-4-9-18)21(26)22-17-11-10-15-6-5-7-16(15)13-17/h2-4,8-13H,5-7H2,1H3,(H,22,26)