N-(2-hydroxyethyl)-4-(4-phenylazanylphthalazin-1-yl)benzamide

Systemtic Name: N-(2-hydroxyethyl)-4-(4-phenylazanylphthalazin-1-yl)benzamide Openeye Name: 4-(4-anilinophthalazin-1-yl)-N-(2-hydroxyethyl)benzamide CAS Name: 4-(4-anilino-1-phthalazinyl)-N-(2-hydroxyethyl)benzamide IUPAC Name: 4-(4-anilinophthalazin-1-yl)-N-(2-hydroxyethyl)benzamide Traditional Name: 4-(4-anilinophthalazin-1-yl)-N-(2-hydroxyethyl)benzamide Formula: C23H20N4O2 MolecularWeight: 384.4305

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H20N4O2/c28-15-14-24-23(29)17-12-10-16(11-13-17)21-19-8-4-5-9-20(19)22(27-26-21)25-18-6-2-1-3-7-18/h1-13,28H,14-15H2,(H,24,29)(H,25,27)