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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=NC=C1)C(=O)C2=CC=C(C=C2)NC(=O)C=CC3=NNC4=CC=CC=C43

Isomeric SMILES

CCN(CC1=CC=NC=C1)C(=O)C2=CC=C(C=C2)NC(=O)/C=C/C3=NNC4=CC=CC=C43

InChI

InChI=1S/C25H23N5O2/c1-2-30(17-18-13-15-26-16-14-18)25(32)19-7-9-20(10-8-19)27-24(31)12-11-23-21-5-3-4-6-22(21)28-29-23/h3-16H,2,17H2,1H3,(H,27,31)(H,28,29)/b12-11+