(Z)-3-(7-chloranyl-1H-indazol-5-yl)-2-(phenylmethoxycarbonylamino)prop-2-enoic acid

Systemtic Name: (Z)-3-(7-chloranyl-1H-indazol-5-yl)-2-(phenylmethoxycarbonylamino)prop-2-enoic acid Openeye Name: (Z)-2-(benzyloxycarbonylamino)-3-(7-chloro-1H-indazol-5-yl)prop-2-enoic acid CAS Name: (Z)-3-(7-chloro-1H-indazol-5-yl)-2-(phenylmethoxycarbonylamino)-2-propenoic acid IUPAC Name: (Z)-3-(7-chloro-1H-indazol-5-yl)-2-(phenylmethoxycarbonylamino)prop-2-enoic acid Traditional Name: (Z)-2-(benzyloxycarbonylamino)-3-(7-chloro-1H-indazol-5-yl)acrylic acid Formula: C18H14ClN3O4 MolecularWeight: 371.77446

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)NC(=CC2=CC(=C3C(=C2)C=NN3)Cl)C(=O)O

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)N/C(=C\C2=CC(=C3C(=C2)C=NN3)Cl)/C(=O)O

InChI

InChI=1S/C18H14ClN3O4/c19-14-7-12(6-13-9-20-22-16(13)14)8-15(17(23)24)21-18(25)26-10-11-4-2-1-3-5-11/h1-9H,10H2,(H,20,22)(H,21,25)(H,23,24)/b15-8-