(E)-N-(3-chloranyl-4-morpholin-4-yl-phenyl)-3-(1H-indazol-3-yl)prop-2-enamide

Systemtic Name: (E)-N-(3-chloranyl-4-morpholin-4-yl-phenyl)-3-(1H-indazol-3-yl)prop-2-enamide Openeye Name: (E)-N-(3-chloro-4-morpholino-phenyl)-3-(1H-indazol-3-yl)prop-2-enamide CAS Name: (E)-N-[3-chloro-4-(4-morpholinyl)phenyl]-3-(1H-indazol-3-yl)-2-propenamide IUPAC Name: (E)-N-(3-chloro-4-morpholin-4-ylphenyl)-3-(1H-indazol-3-yl)prop-2-enamide Traditional Name: (E)-N-(3-chloro-4-morpholino-phenyl)-3-(1H-indazol-3-yl)acrylamide Formula: C20H19ClN4O2 MolecularWeight: 382.84346

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=C(C=C(C=C2)NC(=O)C=CC3=NNC4=CC=CC=C43)Cl

Isomeric SMILES

C1COCCN1C2=C(C=C(C=C2)NC(=O)/C=C/C3=NNC4=CC=CC=C43)Cl

InChI

InChI=1S/C20H19ClN4O2/c21-16-13-14(5-7-19(16)25-9-11-27-12-10-25)22-20(26)8-6-18-15-3-1-2-4-17(15)23-24-18/h1-8,13H,9-12H2,(H,22,26)(H,23,24)/b8-6+