3-methyl-N-[4-[(4-methylphthalazin-1-yl)amino]phenyl]butanamide

Systemtic Name: 3-methyl-N-[4-[(4-methylphthalazin-1-yl)amino]phenyl]butanamide Openeye Name: 3-methyl-N-[4-[(4-methylphthalazin-1-yl)amino]phenyl]butanamide CAS Name: 3-methyl-N-[4-[(4-methyl-1-phthalazinyl)amino]phenyl]butanamide IUPAC Name: 3-methyl-N-[4-[(4-methylphthalazin-1-yl)amino]phenyl]butanamide Traditional Name: 3-methyl-N-[4-[(4-methylphthalazin-1-yl)amino]phenyl]butyramide Formula: C20H22N4O MolecularWeight: 334.41488

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(C2=CC=CC=C12)NC3=CC=C(C=C3)NC(=O)CC(C)C

Isomeric SMILES

CC1=NN=C(C2=CC=CC=C12)NC3=CC=C(C=C3)NC(=O)CC(C)C

InChI

InChI=1S/C20H22N4O/c1-13(2)12-19(25)21-15-8-10-16(11-9-15)22-20-18-7-5-4-6-17(18)14(3)23-24-20/h4-11,13H,12H2,1-3H3,(H,21,25)(H,22,24)