N-[4-[3-(5-azanyl-1H-pyrazol-4-yl)pyridin-2-yl]oxyphenyl]-2-phenylazanyl-benzamide

Systemtic Name: N-[4-[3-(5-azanyl-1H-pyrazol-4-yl)pyridin-2-yl]oxyphenyl]-2-phenylazanyl-benzamide Openeye Name: N-[4-[[3-(5-amino-1H-pyrazol-4-yl)-2-pyridyl]oxy]phenyl]-2-anilino-benzamide CAS Name: N-[4-[[3-(5-amino-1H-pyrazol-4-yl)-2-pyridinyl]oxy]phenyl]-2-anilinobenzamide IUPAC Name: N-[4-[3-(5-amino-1H-pyrazol-4-yl)pyridin-2-yl]oxyphenyl]-2-anilinobenzamide Traditional Name: N-[4-[[3-(5-amino-1H-pyrazol-4-yl)-2-pyridyl]oxy]phenyl]-2-anilino-benzamide Formula: C27H22N6O2 MolecularWeight: 462.50258

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=CC=CC=C2C(=O)NC3=CC=C(C=C3)OC4=C(C=CC=N4)C5=C(NN=C5)N

Isomeric SMILES

C1=CC=C(C=C1)NC2=CC=CC=C2C(=O)NC3=CC=C(C=C3)OC4=C(C=CC=N4)C5=C(NN=C5)N

InChI

InChI=1S/C27H22N6O2/c28-25-23(17-30-33-25)21-10-6-16-29-27(21)35-20-14-12-19(13-15-20)32-26(34)22-9-4-5-11-24(22)31-18-7-2-1-3-8-18/h1-17,31H,(H,32,34)(H3,28,30,33)