3-butyl-4-oxidanylidene-N-[(1R)-1-phenylethyl]phthalazine-1-carboxamide

Systemtic Name: 3-butyl-4-oxidanylidene-N-[(1R)-1-phenylethyl]phthalazine-1-carboxamide Openeye Name: 3-butyl-4-oxo-N-[(1R)-1-phenylethyl]phthalazine-1-carboxamide CAS Name: 3-butyl-4-oxo-N-[(1R)-1-phenylethyl]-1-phthalazinecarboxamide IUPAC Name: 3-butyl-4-oxo-N-[(1R)-1-phenylethyl]phthalazine-1-carboxamide Traditional Name: 3-butyl-4-keto-N-[(1R)-1-phenylethyl]phthalazine-1-carboxamide Formula: C21H23N3O2 MolecularWeight: 349.42622

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=O)C2=CC=CC=C2C(=N1)C(=O)NC(C)C3=CC=CC=C3

Isomeric SMILES

CCCCN1C(=O)C2=CC=CC=C2C(=N1)C(=O)N[C@H](C)C3=CC=CC=C3

InChI

InChI=1S/C21H23N3O2/c1-3-4-14-24-21(26)18-13-9-8-12-17(18)19(23-24)20(25)22-15(2)16-10-6-5-7-11-16/h5-13,15H,3-4,14H2,1-2H3,(H,22,25)/t15-/m1/s1