3-(2-methylpropyl)-4-oxidanylidene-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]phthalazine-1-carboxamide

Systemtic Name: 3-(2-methylpropyl)-4-oxidanylidene-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]phthalazine-1-carboxamide Openeye Name: 3-isobutyl-4-oxo-N-[(1S)-tetralin-1-yl]phthalazine-1-carboxamide CAS Name: 3-(2-methylpropyl)-4-oxo-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]-1-phthalazinecarboxamide IUPAC Name: 3-(2-methylpropyl)-4-oxo-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]phthalazine-1-carboxamide Traditional Name: 3-isobutyl-4-keto-N-[(1S)-tetralin-1-yl]phthalazine-1-carboxamide Formula: C23H25N3O2 MolecularWeight: 375.4635

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1C(=O)C2=CC=CC=C2C(=N1)C(=O)NC3CCCC4=CC=CC=C34

Isomeric SMILES

CC(C)CN1C(=O)C2=CC=CC=C2C(=N1)C(=O)N[C@H]3CCCC4=CC=CC=C34

InChI

InChI=1S/C23H25N3O2/c1-15(2)14-26-23(28)19-12-6-5-11-18(19)21(25-26)22(27)24-20-13-7-9-16-8-3-4-10-17(16)20/h3-6,8,10-12,15,20H,7,9,13-14H2,1-2H3,(H,24,27)/t20-/m0/s1