(E)-3-(4-ethoxyphenyl)-N-(1H-indazol-5-yl)prop-2-enamide

Systemtic Name: (E)-3-(4-ethoxyphenyl)-N-(1H-indazol-5-yl)prop-2-enamide Openeye Name: (E)-3-(4-ethoxyphenyl)-N-(1H-indazol-5-yl)prop-2-enamide CAS Name: (E)-3-(4-ethoxyphenyl)-N-(1H-indazol-5-yl)-2-propenamide IUPAC Name: (E)-3-(4-ethoxyphenyl)-N-(1H-indazol-5-yl)prop-2-enamide Traditional Name: (E)-N-(1H-indazol-5-yl)-3-p-phenetyl-acrylamide Formula: C18H17N3O2 MolecularWeight: 307.34648

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=CC(=O)NC2=CC3=C(C=C2)NN=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)/C=C/C(=O)NC2=CC3=C(C=C2)NN=C3

InChI

InChI=1S/C18H17N3O2/c1-2-23-16-7-3-13(4-8-16)5-10-18(22)20-15-6-9-17-14(11-15)12-19-21-17/h3-12H,2H2,1H3,(H,19,21)(H,20,22)/b10-5+