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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NC(=O)C3=NN(C(=O)C=C3)CC4=CC=CC=C4

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NC(=O)C3=NN(C(=O)C=C3)CC4=CC=CC=C4

InChI

InChI=1S/C21H19N3O2/c25-20-12-11-19(23-24(20)14-15-5-2-1-3-6-15)21(26)22-18-10-9-16-7-4-8-17(16)13-18/h1-3,5-6,9-13H,4,7-8,14H2,(H,22,26)