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

Systemtic Name: 4-[[(E)-3-(1H-indazol-3-yl)prop-2-enoyl]amino]-N-(2-morpholin-4-ylethyl)benzamide Openeye Name: 4-[[(E)-3-(1H-indazol-3-yl)prop-2-enoyl]amino]-N-(2-morpholinoethyl)benzamide CAS Name: 4-[[(E)-3-(1H-indazol-3-yl)-1-oxoprop-2-enyl]amino]-N-[2-(4-morpholinyl)ethyl]benzamide IUPAC Name: 4-[[(E)-3-(1H-indazol-3-yl)prop-2-enoyl]amino]-N-(2-morpholin-4-ylethyl)benzamide Traditional Name: 4-[[(E)-3-(1H-indazol-3-yl)acryloyl]amino]-N-(2-morpholinoethyl)benzamide Formula: C23H25N5O3 MolecularWeight: 419.4763

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCNC(=O)C2=CC=C(C=C2)NC(=O)C=CC3=NNC4=CC=CC=C43

Isomeric SMILES

C1COCCN1CCNC(=O)C2=CC=C(C=C2)NC(=O)/C=C/C3=NNC4=CC=CC=C43

InChI

InChI=1S/C23H25N5O3/c29-22(10-9-21-19-3-1-2-4-20(19)26-27-21)25-18-7-5-17(6-8-18)23(30)24-11-12-28-13-15-31-16-14-28/h1-10H,11-16H2,(H,24,30)(H,25,29)(H,26,27)/b10-9+