methyl (Z)-3-(1H-indazol-5-yl)-2-(phenylmethoxycarbonylamino)prop-2-enoate

Systemtic Name: methyl (Z)-3-(1H-indazol-5-yl)-2-(phenylmethoxycarbonylamino)prop-2-enoate Openeye Name: methyl (Z)-2-(benzyloxycarbonylamino)-3-(1H-indazol-5-yl)prop-2-enoate CAS Name: (Z)-3-(1H-indazol-5-yl)-2-(phenylmethoxycarbonylamino)-2-propenoic acid methyl ester IUPAC Name: methyl (Z)-3-(1H-indazol-5-yl)-2-(phenylmethoxycarbonylamino)prop-2-enoate Traditional Name: (Z)-2-(benzyloxycarbonylamino)-3-(1H-indazol-5-yl)acrylic acid methyl ester Formula: C19H17N3O4 MolecularWeight: 351.35598

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(=CC1=CC2=C(C=C1)NN=C2)NC(=O)OCC3=CC=CC=C3

Isomeric SMILES

COC(=O)/C(=C/C1=CC2=C(C=C1)NN=C2)/NC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C19H17N3O4/c1-25-18(23)17(10-14-7-8-16-15(9-14)11-20-22-16)21-19(24)26-12-13-5-3-2-4-6-13/h2-11H,12H2,1H3,(H,20,22)(H,21,24)/b17-10-