3-[6-[2-[(4-hydroxyphenyl)carbonylamino]phenyl]-4-(1H-indol-3-ylmethyl)pyridazin-3-yl]-N-phenyl-benzamide

Systemtic Name: 3-[6-[2-[(4-hydroxyphenyl)carbonylamino]phenyl]-4-(1H-indol-3-ylmethyl)pyridazin-3-yl]-N-phenyl-benzamide Openeye Name: 3-[6-[2-[(4-hydroxybenzoyl)amino]phenyl]-4-(1H-indol-3-ylmethyl)pyridazin-3-yl]-N-phenyl-benzamide CAS Name: 3-[6-[2-[[(4-hydroxyphenyl)-oxomethyl]amino]phenyl]-4-(1H-indol-3-ylmethyl)-3-pyridazinyl]-N-phenylbenzamide IUPAC Name: 3-[6-[2-[(4-hydroxybenzoyl)amino]phenyl]-4-(1H-indol-3-ylmethyl)pyridazin-3-yl]-N-phenylbenzamide Traditional Name: 3-[6-[2-[(4-hydroxybenzoyl)amino]phenyl]-4-(1H-indol-3-ylmethyl)pyridazin-3-yl]-N-phenyl-benzamide Formula: C39H29N5O3 MolecularWeight: 615.67926

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C2=CC=CC(=C2)C3=NN=C(C=C3CC4=CNC5=CC=CC=C54)C6=CC=CC=C6NC(=O)C7=CC=C(C=C7)O

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)C2=CC=CC(=C2)C3=NN=C(C=C3CC4=CNC5=CC=CC=C54)C6=CC=CC=C6NC(=O)C7=CC=C(C=C7)O

InChI

InChI=1S/C39H29N5O3/c45-31-19-17-25(18-20-31)38(46)42-35-16-7-5-14-33(35)36-23-28(22-29-24-40-34-15-6-4-13-32(29)34)37(44-43-36)26-9-8-10-27(21-26)39(47)41-30-11-2-1-3-12-30/h1-21,23-24,40,45H,22H2,(H,41,47)(H,42,46)