4-[[(E)-3-(1H-indazol-3-yl)prop-2-enoyl]amino]-N-(2-pyridin-3-ylethyl)benzamide

Systemtic Name: 4-[[(E)-3-(1H-indazol-3-yl)prop-2-enoyl]amino]-N-(2-pyridin-3-ylethyl)benzamide Openeye Name: 4-[[(E)-3-(1H-indazol-3-yl)prop-2-enoyl]amino]-N-[2-(3-pyridyl)ethyl]benzamide CAS Name: 4-[[(E)-3-(1H-indazol-3-yl)-1-oxoprop-2-enyl]amino]-N-[2-(3-pyridinyl)ethyl]benzamide IUPAC Name: 4-[[(E)-3-(1H-indazol-3-yl)prop-2-enoyl]amino]-N-(2-pyridin-3-ylethyl)benzamide Traditional Name: 4-[[(E)-3-(1H-indazol-3-yl)acryloyl]amino]-N-[2-(3-pyridyl)ethyl]benzamide Formula: C24H21N5O2 MolecularWeight: 411.45584

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NN2)C=CC(=O)NC3=CC=C(C=C3)C(=O)NCCC4=CN=CC=C4

Isomeric SMILES

C1=CC=C2C(=C1)C(=NN2)/C=C/C(=O)NC3=CC=C(C=C3)C(=O)NCCC4=CN=CC=C4

InChI

InChI=1S/C24H21N5O2/c30-23(12-11-22-20-5-1-2-6-21(20)28-29-22)27-19-9-7-18(8-10-19)24(31)26-15-13-17-4-3-14-25-16-17/h1-12,14,16H,13,15H2,(H,26,31)(H,27,30)(H,28,29)/b12-11+