4-[[(E)-3-(1H-indazol-3-yl)prop-2-enoyl]amino]benzoic acid

Systemtic Name: 4-[[(E)-3-(1H-indazol-3-yl)prop-2-enoyl]amino]benzoic acid Openeye Name: 4-[[(E)-3-(1H-indazol-3-yl)prop-2-enoyl]amino]benzoic acid CAS Name: 4-[[(E)-3-(1H-indazol-3-yl)-1-oxoprop-2-enyl]amino]benzoic acid IUPAC Name: 4-[[(E)-3-(1H-indazol-3-yl)prop-2-enoyl]amino]benzoic acid Traditional Name: 4-[[(E)-3-(1H-indazol-3-yl)acryloyl]amino]benzoic acid Formula: C17H13N3O3 MolecularWeight: 307.30342

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NN2)C=CC(=O)NC3=CC=C(C=C3)C(=O)O

Isomeric SMILES

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

InChI

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