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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1C(=O)C2=CC=CC=C2C(=N1)C(=O)NC3=CC4=C(CCC4)C=C3

Isomeric SMILES

CC(C)CN1C(=O)C2=CC=CC=C2C(=N1)C(=O)NC3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C22H23N3O2/c1-14(2)13-25-22(27)19-9-4-3-8-18(19)20(24-25)21(26)23-17-11-10-15-6-5-7-16(15)12-17/h3-4,8-12,14H,5-7,13H2,1-2H3,(H,23,26)