ethyl 2-[4-[(E)-indol-3-ylidenemethyl]-5-oxidanylidene-1,2-dihydropyrazol-3-yl]ethanoate

Systemtic Name: ethyl 2-[4-[(E)-indol-3-ylidenemethyl]-5-oxidanylidene-1,2-dihydropyrazol-3-yl]ethanoate Openeye Name: ethyl 2-[4-[(E)-indol-3-ylidenemethyl]-5-oxo-1,2-dihydropyrazol-3-yl]acetate CAS Name: 2-[4-[(E)-3-indolylidenemethyl]-5-oxo-1,2-dihydropyrazol-3-yl]acetic acid ethyl ester IUPAC Name: ethyl 2-[4-[(E)-indol-3-ylidenemethyl]-5-oxo-1,2-dihydropyrazol-3-yl]acetate Traditional Name: 2-[4-[(E)-indol-3-ylidenemethyl]-5-keto-3-pyrazolin-3-yl]acetic acid ethyl ester Formula: C16H15N3O3 MolecularWeight: 297.3086

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1=C(C(=O)NN1)C=C2C=NC3=CC=CC=C32

Isomeric SMILES

CCOC(=O)CC1=C(C(=O)NN1)/C=C\2/C=NC3=CC=CC=C32

InChI

InChI=1S/C16H15N3O3/c1-2-22-15(20)8-14-12(16(21)19-18-14)7-10-9-17-13-6-4-3-5-11(10)13/h3-7,9H,2,8H2,1H3,(H2,18,19,21)/b10-7-