(2E)-2-(1-phenyl-6,7-dihydro-5H-indazol-4-ylidene)ethanoate

Systemtic Name: (2E)-2-(1-phenyl-6,7-dihydro-5H-indazol-4-ylidene)ethanoate Openeye Name: (2E)-2-(1-phenyl-6,7-dihydro-5H-indazol-4-ylidene)acetate CAS Name: (2E)-2-(1-phenyl-6,7-dihydro-5H-indazol-4-ylidene)acetate IUPAC Name: (2E)-2-(1-phenyl-6,7-dihydro-5H-indazol-4-ylidene)acetate Traditional Name: (2E)-2-(1-phenyl-6,7-dihydro-5H-indazol-4-ylidene)acetate Formula: C15H13N2O2- MolecularWeight: 253.27592

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=CC(=O)[O-])C2=C(C1)N(N=C2)C3=CC=CC=C3

Isomeric SMILES

C1C/C(=C\C(=O)[O-])/C2=C(C1)N(N=C2)C3=CC=CC=C3

InChI

InChI=1S/C15H14N2O2/c18-15(19)9-11-5-4-8-14-13(11)10-16-17(14)12-6-2-1-3-7-12/h1-3,6-7,9-10H,4-5,8H2,(H,18,19)/p-1/b11-9+