N,N-dimethyl-4-[4-[[4-(methylcarbamoyl)phenyl]amino]phthalazin-1-yl]benzamide

Systemtic Name: N,N-dimethyl-4-[4-[[4-(methylcarbamoyl)phenyl]amino]phthalazin-1-yl]benzamide Openeye Name: N,N-dimethyl-4-[4-[4-(methylcarbamoyl)anilino]phthalazin-1-yl]benzamide CAS Name: N,N-dimethyl-4-[4-[4-(methylcarbamoyl)anilino]-1-phthalazinyl]benzamide IUPAC Name: N,N-dimethyl-4-[4-[4-(methylcarbamoyl)anilino]phthalazin-1-yl]benzamide Traditional Name: N,N-dimethyl-4-[4-[4-(methylcarbamoyl)anilino]phthalazin-1-yl]benzamide Formula: C25H23N5O2 MolecularWeight: 425.48242

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=C(C=C1)NC2=NN=C(C3=CC=CC=C32)C4=CC=C(C=C4)C(=O)N(C)C

Isomeric SMILES

CNC(=O)C1=CC=C(C=C1)NC2=NN=C(C3=CC=CC=C32)C4=CC=C(C=C4)C(=O)N(C)C

InChI

InChI=1S/C25H23N5O2/c1-26-24(31)17-12-14-19(15-13-17)27-23-21-7-5-4-6-20(21)22(28-29-23)16-8-10-18(11-9-16)25(32)30(2)3/h4-15H,1-3H3,(H,26,31)(H,27,29)