N,N-dimethyl-4-[4-[(3-methylphenyl)amino]phthalazin-1-yl]benzamide

Systemtic Name: N,N-dimethyl-4-[4-[(3-methylphenyl)amino]phthalazin-1-yl]benzamide Openeye Name: N,N-dimethyl-4-[4-(3-methylanilino)phthalazin-1-yl]benzamide CAS Name: N,N-dimethyl-4-[4-(3-methylanilino)-1-phthalazinyl]benzamide IUPAC Name: N,N-dimethyl-4-[4-(3-methylanilino)phthalazin-1-yl]benzamide Traditional Name: N,N-dimethyl-4-[4-(m-toluidino)phthalazin-1-yl]benzamide Formula: C24H22N4O MolecularWeight: 382.45768

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC2=NN=C(C3=CC=CC=C32)C4=CC=C(C=C4)C(=O)N(C)C

Isomeric SMILES

CC1=CC(=CC=C1)NC2=NN=C(C3=CC=CC=C32)C4=CC=C(C=C4)C(=O)N(C)C

InChI

InChI=1S/C24H22N4O/c1-16-7-6-8-19(15-16)25-23-21-10-5-4-9-20(21)22(26-27-23)17-11-13-18(14-12-17)24(29)28(2)3/h4-15H,1-3H3,(H,25,27)