2-(3-phenylindazol-1-yl)-N-(pyridin-3-ylmethyl)propanamide

Systemtic Name: 2-(3-phenylindazol-1-yl)-N-(pyridin-3-ylmethyl)propanamide Openeye Name: 2-(3-phenylindazol-1-yl)-N-(3-pyridylmethyl)propanamide CAS Name: 2-(3-phenyl-1-indazolyl)-N-(3-pyridinylmethyl)propanamide IUPAC Name: 2-(3-phenylindazol-1-yl)-N-(pyridin-3-ylmethyl)propanamide Traditional Name: 2-(3-phenylindazol-1-yl)-N-(3-pyridylmethyl)propionamide Formula: C22H20N4O MolecularWeight: 356.4204

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CN=CC=C1)N2C3=CC=CC=C3C(=N2)C4=CC=CC=C4

Isomeric SMILES

CC(C(=O)NCC1=CN=CC=C1)N2C3=CC=CC=C3C(=N2)C4=CC=CC=C4

InChI

InChI=1S/C22H20N4O/c1-16(22(27)24-15-17-8-7-13-23-14-17)26-20-12-6-5-11-19(20)21(25-26)18-9-3-2-4-10-18/h2-14,16H,15H2,1H3,(H,24,27)