4-(3-methyl-4-oxidanylidene-phthalazin-1-yl)-N-propyl-benzamide

Systemtic Name: 4-(3-methyl-4-oxidanylidene-phthalazin-1-yl)-N-propyl-benzamide Openeye Name: 4-(3-methyl-4-oxo-phthalazin-1-yl)-N-propyl-benzamide CAS Name: 4-(3-methyl-4-oxo-1-phthalazinyl)-N-propylbenzamide IUPAC Name: 4-(3-methyl-4-oxophthalazin-1-yl)-N-propylbenzamide Traditional Name: 4-(4-keto-3-methyl-phthalazin-1-yl)-N-propyl-benzamide Formula: C19H19N3O2 MolecularWeight: 321.37306

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1=CC=C(C=C1)C2=NN(C(=O)C3=CC=CC=C32)C

Isomeric SMILES

CCCNC(=O)C1=CC=C(C=C1)C2=NN(C(=O)C3=CC=CC=C32)C

InChI

InChI=1S/C19H19N3O2/c1-3-12-20-18(23)14-10-8-13(9-11-14)17-15-6-4-5-7-16(15)19(24)22(2)21-17/h4-11H,3,12H2,1-2H3,(H,20,23)