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

Systemtic Name: 3-ethyl-N-methyl-4-oxidanylidene-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]phthalazine-1-carboxamide Openeye Name: 3-ethyl-N-methyl-4-oxo-N-[(1S)-tetralin-1-yl]phthalazine-1-carboxamide CAS Name: 3-ethyl-N-methyl-4-oxo-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]-1-phthalazinecarboxamide IUPAC Name: 3-ethyl-N-methyl-4-oxo-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]phthalazine-1-carboxamide Traditional Name: 3-ethyl-4-keto-N-methyl-N-[(1S)-tetralin-1-yl]phthalazine-1-carboxamide Formula: C22H23N3O2 MolecularWeight: 361.43692

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C2=CC=CC=C2C(=N1)C(=O)N(C)C3CCCC4=CC=CC=C34

Isomeric SMILES

CCN1C(=O)C2=CC=CC=C2C(=N1)C(=O)N(C)[C@H]3CCCC4=CC=CC=C34

InChI

InChI=1S/C22H23N3O2/c1-3-25-21(26)18-13-7-6-12-17(18)20(23-25)22(27)24(2)19-14-8-10-15-9-4-5-11-16(15)19/h4-7,9,11-13,19H,3,8,10,14H2,1-2H3/t19-/m0/s1