(E)-3-[4-(1H-indazol-3-ylcarbonylamino)phenyl]prop-2-enoate

Systemtic Name: (E)-3-[4-(1H-indazol-3-ylcarbonylamino)phenyl]prop-2-enoate Openeye Name: (E)-3-[4-(1H-indazole-3-carbonylamino)phenyl]prop-2-enoate CAS Name: (E)-3-[4-[[1H-indazol-3-yl(oxo)methyl]amino]phenyl]-2-propenoate IUPAC Name: (E)-3-[4-(1H-indazole-3-carbonylamino)phenyl]prop-2-enoate Traditional Name: (E)-3-[4-(1H-indazole-3-carbonylamino)phenyl]acrylate Formula: C17H12N3O3- MolecularWeight: 306.29548

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NN2)C(=O)NC3=CC=C(C=C3)C=CC(=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=NN2)C(=O)NC3=CC=C(C=C3)/C=C/C(=O)[O-]

InChI

InChI=1S/C17H13N3O3/c21-15(22)10-7-11-5-8-12(9-6-11)18-17(23)16-13-3-1-2-4-14(13)19-20-16/h1-10H,(H,18,23)(H,19,20)(H,21,22)/p-1/b10-7+