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2-methyl-N-[3-[(4-oxidanylidene-3H-phthalazin-1-yl)amino]propyl]-3-phenyl-butanamide

2-methyl-N-[3-[(4-oxidanylidene-3H-phthalazin-1-yl)amino]propyl]-3-phenyl-butanamide

Systemtic Name:2-methyl-N-[3-[(4-oxidanylidene-3H-phthalazin-1-yl)amino]propyl]-3-phenyl-butanamide
Openeye Name:2-methyl-N-[3-[(4-oxo-3H-phthalazin-1-yl)amino]propyl]-3-phenyl-butanamide
CAS Name:2-methyl-N-[3-[(4-oxo-3H-phthalazin-1-yl)amino]propyl]-3-phenylbutanamide
IUPAC Name:2-methyl-N-[3-[(4-oxo-3H-phthalazin-1-yl)amino]propyl]-3-phenylbutanamide
Traditional Name:N-[3-[(4-keto-3H-phthalazin-1-yl)amino]propyl]-2-methyl-3-phenyl-butyramide
Formula: C22H26N4O2
MolecularWeight: 378.46744
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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)C(C)C(=O)NCCCNC2=NNC(=O)C3=CC=CC=C32


Isomeric SMILES

CC(C1=CC=CC=C1)C(C)C(=O)NCCCNC2=NNC(=O)C3=CC=CC=C32


InChI

InChI=1S/C22H26N4O2/c1-15(17-9-4-3-5-10-17)16(2)21(27)24-14-8-13-23-20-18-11-6-7-12-19(18)22(28)26-25-20/h3-7,9-12,15-16H,8,13-14H2,1-2H3,(H,23,25)(H,24,27)(H,26,28)


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