3-butyl-N-(2,3-dihydro-1H-inden-5-yl)-4-oxidanylidene-phthalazine-1-carboxamide

Systemtic Name: 3-butyl-N-(2,3-dihydro-1H-inden-5-yl)-4-oxidanylidene-phthalazine-1-carboxamide Openeye Name: 3-butyl-N-indan-5-yl-4-oxo-phthalazine-1-carboxamide CAS Name: 3-butyl-N-(2,3-dihydro-1H-inden-5-yl)-4-oxo-1-phthalazinecarboxamide IUPAC Name: 3-butyl-N-(2,3-dihydro-1H-inden-5-yl)-4-oxophthalazine-1-carboxamide Traditional Name: 3-butyl-N-indan-5-yl-4-keto-phthalazine-1-carboxamide Formula: C22H23N3O2 MolecularWeight: 361.43692

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=O)C2=CC=CC=C2C(=N1)C(=O)NC3=CC4=C(CCC4)C=C3

Isomeric SMILES

CCCCN1C(=O)C2=CC=CC=C2C(=N1)C(=O)NC3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C22H23N3O2/c1-2-3-13-25-22(27)19-10-5-4-9-18(19)20(24-25)21(26)23-17-12-11-15-7-6-8-16(15)14-17/h4-5,9-12,14H,2-3,6-8,13H2,1H3,(H,23,26)