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

Systemtic Name: 4-[4-[[4-[(2-methylphenyl)carbamoyl]phenyl]amino]phthalazin-1-yl]benzamide Openeye Name: 4-[4-[4-(o-tolylcarbamoyl)anilino]phthalazin-1-yl]benzamide CAS Name: 4-[4-[4-[(2-methylanilino)-oxomethyl]anilino]-1-phthalazinyl]benzamide IUPAC Name: 4-[4-[4-[(2-methylphenyl)carbamoyl]anilino]phthalazin-1-yl]benzamide Traditional Name: 4-[4-[4-(o-tolylcarbamoyl)anilino]phthalazin-1-yl]benzamide Formula: C29H23N5O2 MolecularWeight: 473.52522

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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

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

InChI

InChI=1S/C29H23N5O2/c1-18-6-2-5-9-25(18)32-29(36)21-14-16-22(17-15-21)31-28-24-8-4-3-7-23(24)26(33-34-28)19-10-12-20(13-11-19)27(30)35/h2-17H,1H3,(H2,30,35)(H,31,34)(H,32,36)