N-butan-2-yl-2-(3-methyl-4-oxidanylidene-phthalazin-1-yl)-N-(phenylmethyl)ethanamide

Systemtic Name: N-butan-2-yl-2-(3-methyl-4-oxidanylidene-phthalazin-1-yl)-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-(3-methyl-4-oxo-phthalazin-1-yl)-N-sec-butyl-acetamide CAS Name: N-butan-2-yl-2-(3-methyl-4-oxo-1-phthalazinyl)-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-N-butan-2-yl-2-(3-methyl-4-oxophthalazin-1-yl)acetamide Traditional Name: N-benzyl-2-(4-keto-3-methyl-phthalazin-1-yl)-N-sec-butyl-acetamide Formula: C22H25N3O2 MolecularWeight: 363.4528

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)N(CC1=CC=CC=C1)C(=O)CC2=NN(C(=O)C3=CC=CC=C32)C

Isomeric SMILES

CCC(C)N(CC1=CC=CC=C1)C(=O)CC2=NN(C(=O)C3=CC=CC=C32)C

InChI

InChI=1S/C22H25N3O2/c1-4-16(2)25(15-17-10-6-5-7-11-17)21(26)14-20-18-12-8-9-13-19(18)22(27)24(3)23-20/h5-13,16H,4,14-15H2,1-3H3