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

Systemtic Name: 4-[[(E)-3-(1H-indazol-3-yl)prop-2-enoyl]amino]-N-methyl-N-(2-pyridin-3-ylethyl)benzamide Openeye Name: 4-[[(E)-3-(1H-indazol-3-yl)prop-2-enoyl]amino]-N-methyl-N-[2-(3-pyridyl)ethyl]benzamide CAS Name: 4-[[(E)-3-(1H-indazol-3-yl)-1-oxoprop-2-enyl]amino]-N-methyl-N-[2-(3-pyridinyl)ethyl]benzamide IUPAC Name: 4-[[(E)-3-(1H-indazol-3-yl)prop-2-enoyl]amino]-N-methyl-N-(2-pyridin-3-ylethyl)benzamide Traditional Name: 4-[[(E)-3-(1H-indazol-3-yl)acryloyl]amino]-N-methyl-N-[2-(3-pyridyl)ethyl]benzamide Formula: C25H23N5O2 MolecularWeight: 425.48242

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC1=CN=CC=C1)C(=O)C2=CC=C(C=C2)NC(=O)C=CC3=NNC4=CC=CC=C43

Isomeric SMILES

CN(CCC1=CN=CC=C1)C(=O)C2=CC=C(C=C2)NC(=O)/C=C/C3=NNC4=CC=CC=C43

InChI

InChI=1S/C25H23N5O2/c1-30(16-14-18-5-4-15-26-17-18)25(32)19-8-10-20(11-9-19)27-24(31)13-12-23-21-6-2-3-7-22(21)28-29-23/h2-13,15,17H,14,16H2,1H3,(H,27,31)(H,28,29)/b13-12+