2-methoxy-N-methyl-5-[[4-(4-methylphenyl)phthalazin-1-yl]amino]benzamide

Systemtic Name: 2-methoxy-N-methyl-5-[[4-(4-methylphenyl)phthalazin-1-yl]amino]benzamide Openeye Name: 2-methoxy-N-methyl-5-[[4-(p-tolyl)phthalazin-1-yl]amino]benzamide CAS Name: 2-methoxy-N-methyl-5-[[4-(4-methylphenyl)-1-phthalazinyl]amino]benzamide IUPAC Name: 2-methoxy-N-methyl-5-[[4-(4-methylphenyl)phthalazin-1-yl]amino]benzamide Traditional Name: 2-methoxy-N-methyl-5-[[4-(p-tolyl)phthalazin-1-yl]amino]benzamide Formula: C24H22N4O2 MolecularWeight: 398.45708

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN=C(C3=CC=CC=C32)NC4=CC(=C(C=C4)OC)C(=O)NC

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN=C(C3=CC=CC=C32)NC4=CC(=C(C=C4)OC)C(=O)NC

InChI

InChI=1S/C24H22N4O2/c1-15-8-10-16(11-9-15)22-18-6-4-5-7-19(18)23(28-27-22)26-17-12-13-21(30-3)20(14-17)24(29)25-2/h4-14H,1-3H3,(H,25,29)(H,26,28)