4-[4-[(3-hydroxyphenyl)amino]phthalazin-1-yl]benzamide

Systemtic Name: 4-[4-[(3-hydroxyphenyl)amino]phthalazin-1-yl]benzamide Openeye Name: 4-[4-(3-hydroxyanilino)phthalazin-1-yl]benzamide CAS Name: 4-[4-(3-hydroxyanilino)-1-phthalazinyl]benzamide IUPAC Name: 4-[4-(3-hydroxyanilino)phthalazin-1-yl]benzamide Traditional Name: 4-[4-(3-hydroxyanilino)phthalazin-1-yl]benzamide Formula: C21H16N4O2 MolecularWeight: 356.37734

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NN=C2NC3=CC(=CC=C3)O)C4=CC=C(C=C4)C(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=NN=C2NC3=CC(=CC=C3)O)C4=CC=C(C=C4)C(=O)N

InChI

InChI=1S/C21H16N4O2/c22-20(27)14-10-8-13(9-11-14)19-17-6-1-2-7-18(17)21(25-24-19)23-15-4-3-5-16(26)12-15/h1-12,26H,(H2,22,27)(H,23,25)