N-[4-(4-methyl-1-oxidanylidene-phthalazin-2-yl)phenyl]cyclopentanecarboxamide

Systemtic Name: N-[4-(4-methyl-1-oxidanylidene-phthalazin-2-yl)phenyl]cyclopentanecarboxamide Openeye Name: N-[4-(4-methyl-1-oxo-phthalazin-2-yl)phenyl]cyclopentanecarboxamide CAS Name: N-[4-(4-methyl-1-oxo-2-phthalazinyl)phenyl]cyclopentanecarboxamide IUPAC Name: N-[4-(4-methyl-1-oxophthalazin-2-yl)phenyl]cyclopentanecarboxamide Traditional Name: N-[4-(1-keto-4-methyl-phthalazin-2-yl)phenyl]cyclopentanecarboxamide Formula: C21H21N3O2 MolecularWeight: 347.41034

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C2=CC=CC=C12)C3=CC=C(C=C3)NC(=O)C4CCCC4

Isomeric SMILES

CC1=NN(C(=O)C2=CC=CC=C12)C3=CC=C(C=C3)NC(=O)C4CCCC4

InChI

InChI=1S/C21H21N3O2/c1-14-18-8-4-5-9-19(18)21(26)24(23-14)17-12-10-16(11-13-17)22-20(25)15-6-2-3-7-15/h4-5,8-13,15H,2-3,6-7H2,1H3,(H,22,25)