4-[4-[(phenylmethyl)amino]phthalazin-1-yl]benzamide

Systemtic Name: 4-[4-[(phenylmethyl)amino]phthalazin-1-yl]benzamide Openeye Name: 4-[4-(benzylamino)phthalazin-1-yl]benzamide CAS Name: 4-[4-[(phenylmethyl)amino]-1-phthalazinyl]benzamide IUPAC Name: 4-[4-(benzylamino)phthalazin-1-yl]benzamide Traditional Name: 4-[4-(benzylamino)phthalazin-1-yl]benzamide Formula: C22H18N4O MolecularWeight: 354.40452

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC2=NN=C(C3=CC=CC=C32)C4=CC=C(C=C4)C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)CNC2=NN=C(C3=CC=CC=C32)C4=CC=C(C=C4)C(=O)N

InChI

InChI=1S/C22H18N4O/c23-21(27)17-12-10-16(11-13-17)20-18-8-4-5-9-19(18)22(26-25-20)24-14-15-6-2-1-3-7-15/h1-13H,14H2,(H2,23,27)(H,24,26)