N,N-dimethyl-4-[4-[[4-[(2-methylphenyl)carbamoyl]phenyl]amino]phthalazin-1-yl]benzamide

Systemtic Name: N,N-dimethyl-4-[4-[[4-[(2-methylphenyl)carbamoyl]phenyl]amino]phthalazin-1-yl]benzamide Openeye Name: N,N-dimethyl-4-[4-[4-(o-tolylcarbamoyl)anilino]phthalazin-1-yl]benzamide CAS Name: N,N-dimethyl-4-[4-[4-[(2-methylanilino)-oxomethyl]anilino]-1-phthalazinyl]benzamide IUPAC Name: N,N-dimethyl-4-[4-[4-[(2-methylphenyl)carbamoyl]anilino]phthalazin-1-yl]benzamide Traditional Name: N,N-dimethyl-4-[4-[4-(o-tolylcarbamoyl)anilino]phthalazin-1-yl]benzamide Formula: C31H27N5O2 MolecularWeight: 501.57838

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)NC3=NN=C(C4=CC=CC=C43)C5=CC=C(C=C5)C(=O)N(C)C

Isomeric SMILES

CC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)NC3=NN=C(C4=CC=CC=C43)C5=CC=C(C=C5)C(=O)N(C)C

InChI

InChI=1S/C31H27N5O2/c1-20-8-4-7-11-27(20)33-30(37)22-16-18-24(19-17-22)32-29-26-10-6-5-9-25(26)28(34-35-29)21-12-14-23(15-13-21)31(38)36(2)3/h4-19H,1-3H3,(H,32,35)(H,33,37)