ethyl (Z)-2-azanyl-3-[3-(1-oxidanylpropyl)imidazo[1,2-a]pyridin-2-yl]prop-2-enoate

Systemtic Name: ethyl (Z)-2-azanyl-3-[3-(1-oxidanylpropyl)imidazo[1,2-a]pyridin-2-yl]prop-2-enoate Openeye Name: ethyl (Z)-2-amino-3-[3-(1-hydroxypropyl)imidazo[1,2-a]pyridin-2-yl]prop-2-enoate CAS Name: (Z)-2-amino-3-[3-(1-hydroxypropyl)-2-imidazo[1,2-a]pyridinyl]-2-propenoic acid ethyl ester IUPAC Name: ethyl (Z)-2-amino-3-[3-(1-hydroxypropyl)imidazo[1,2-a]pyridin-2-yl]prop-2-enoate Traditional Name: (Z)-2-amino-3-[3-(1-hydroxypropyl)imidazo[1,2-a]pyridin-2-yl]acrylic acid ethyl ester Formula: C15H19N3O3 MolecularWeight: 289.32966

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=C(N=C2N1C=CC=C2)C=C(C(=O)OCC)N)O

Isomeric SMILES

CCC(C1=C(N=C2N1C=CC=C2)/C=C(/C(=O)OCC)\N)O

InChI

InChI=1S/C15H19N3O3/c1-3-12(19)14-11(9-10(16)15(20)21-4-2)17-13-7-5-6-8-18(13)14/h5-9,12,19H,3-4,16H2,1-2H3/b10-9-