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

Systemtic Name: ethyl (Z)-2-azido-3-[2-(2-methoxyphenyl)imidazo[1,2-a]pyridin-3-yl]prop-2-enoate Openeye Name: ethyl (Z)-2-azido-3-[2-(2-methoxyphenyl)imidazo[1,2-a]pyridin-3-yl]prop-2-enoate CAS Name: (Z)-2-azido-3-[2-(2-methoxyphenyl)-3-imidazo[1,2-a]pyridinyl]-2-propenoic acid ethyl ester IUPAC Name: ethyl (Z)-2-azido-3-[2-(2-methoxyphenyl)imidazo[1,2-a]pyridin-3-yl]prop-2-enoate Traditional Name: (Z)-2-azido-3-[2-(2-methoxyphenyl)imidazo[1,2-a]pyridin-3-yl]acrylic acid ethyl ester Formula: C19H17N5O3 MolecularWeight: 363.36998

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=CC1=C(N=C2N1C=CC=C2)C3=CC=CC=C3OC)N=[N+]=[N-]

Isomeric SMILES

CCOC(=O)/C(=C/C1=C(N=C2N1C=CC=C2)C3=CC=CC=C3OC)/N=[N+]=[N-]

InChI

InChI=1S/C19H17N5O3/c1-3-27-19(25)14(22-23-20)12-15-18(13-8-4-5-9-16(13)26-2)21-17-10-6-7-11-24(15)17/h4-12H,3H2,1-2H3/b14-12-