N-cycloheptyl-2-(1-oxidanylidene-4-phenyl-phthalazin-2-yl)ethanamide

Systemtic Name: N-cycloheptyl-2-(1-oxidanylidene-4-phenyl-phthalazin-2-yl)ethanamide Openeye Name: N-cycloheptyl-2-(1-oxo-4-phenyl-phthalazin-2-yl)acetamide CAS Name: N-cycloheptyl-2-(1-oxo-4-phenyl-2-phthalazinyl)acetamide IUPAC Name: N-cycloheptyl-2-(1-oxo-4-phenylphthalazin-2-yl)acetamide Traditional Name: N-cycloheptyl-2-(1-keto-4-phenyl-phthalazin-2-yl)acetamide Formula: C23H25N3O2 MolecularWeight: 375.4635

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)NC(=O)CN2C(=O)C3=CC=CC=C3C(=N2)C4=CC=CC=C4

Isomeric SMILES

C1CCCC(CC1)NC(=O)CN2C(=O)C3=CC=CC=C3C(=N2)C4=CC=CC=C4

InChI

InChI=1S/C23H25N3O2/c27-21(24-18-12-6-1-2-7-13-18)16-26-23(28)20-15-9-8-14-19(20)22(25-26)17-10-4-3-5-11-17/h3-5,8-11,14-15,18H,1-2,6-7,12-13,16H2,(H,24,27)