methyl (E)-3-[1-[(E)-2-(2-benzamidophenyl)ethenyl]indazol-5-yl]prop-2-enoate

Systemtic Name: methyl (E)-3-[1-[(E)-2-(2-benzamidophenyl)ethenyl]indazol-5-yl]prop-2-enoate Openeye Name: methyl (E)-3-[1-[(E)-2-(2-benzamidophenyl)vinyl]indazol-5-yl]prop-2-enoate CAS Name: (E)-3-[1-[(E)-2-(2-benzamidophenyl)ethenyl]-5-indazolyl]-2-propenoic acid methyl ester IUPAC Name: methyl (E)-3-[1-[(E)-2-(2-benzamidophenyl)ethenyl]indazol-5-yl]prop-2-enoate Traditional Name: (E)-3-[1-[(E)-2-(2-benzamidophenyl)vinyl]indazol-5-yl]acrylic acid methyl ester Formula: C26H21N3O3 MolecularWeight: 423.46324

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C=CC1=CC2=C(C=C1)N(N=C2)C=CC3=CC=CC=C3NC(=O)C4=CC=CC=C4

Isomeric SMILES

COC(=O)/C=C/C1=CC2=C(C=C1)N(N=C2)/C=C/C3=CC=CC=C3NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C26H21N3O3/c1-32-25(30)14-12-19-11-13-24-22(17-19)18-27-29(24)16-15-20-7-5-6-10-23(20)28-26(31)21-8-3-2-4-9-21/h2-18H,1H3,(H,28,31)/b14-12+,16-15+