4-[(4-methylphthalazin-1-yl)amino]-N-phenyl-benzamide

Systemtic Name: 4-[(4-methylphthalazin-1-yl)amino]-N-phenyl-benzamide Openeye Name: 4-[(4-methylphthalazin-1-yl)amino]-N-phenyl-benzamide CAS Name: 4-[(4-methyl-1-phthalazinyl)amino]-N-phenylbenzamide IUPAC Name: 4-[(4-methylphthalazin-1-yl)amino]-N-phenylbenzamide Traditional Name: 4-[(4-methylphthalazin-1-yl)amino]-N-phenyl-benzamide Formula: C22H18N4O MolecularWeight: 354.40452

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(C2=CC=CC=C12)NC3=CC=C(C=C3)C(=O)NC4=CC=CC=C4

Isomeric SMILES

CC1=NN=C(C2=CC=CC=C12)NC3=CC=C(C=C3)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C22H18N4O/c1-15-19-9-5-6-10-20(19)21(26-25-15)23-18-13-11-16(12-14-18)22(27)24-17-7-3-2-4-8-17/h2-14H,1H3,(H,23,26)(H,24,27)