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[2-[[5-(2,3-dihydro-1H-inden-5-yl)-2-phenyl-pyrazol-3-yl]amino]-2-oxidanylidene-ethyl] cyclopropanecarboxylate

[2-[[5-(2,3-dihydro-1H-inden-5-yl)-2-phenyl-pyrazol-3-yl]amino]-2-oxidanylidene-ethyl] cyclopropanecarboxylate

Systemtic Name:[2-[[5-(2,3-dihydro-1H-inden-5-yl)-2-phenyl-pyrazol-3-yl]amino]-2-oxidanylidene-ethyl] cyclopropanecarboxylate
Openeye Name:[2-[(5-indan-5-yl-2-phenyl-pyrazol-3-yl)amino]-2-oxo-ethyl] cyclopropanecarboxylate
CAS Name:cyclopropanecarboxylic acid [2-[[5-(2,3-dihydro-1H-inden-5-yl)-2-phenyl-3-pyrazolyl]amino]-2-oxoethyl] ester
IUPAC Name:[2-[[5-(2,3-dihydro-1H-inden-5-yl)-2-phenylpyrazol-3-yl]amino]-2-oxoethyl] cyclopropanecarboxylate
Traditional Name:cyclopropanecarboxylic acid [2-[(5-indan-5-yl-2-phenyl-pyrazol-3-yl)amino]-2-keto-ethyl] ester
Formula: C24H23N3O3
MolecularWeight: 401.45772
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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)C3=NN(C(=C3)NC(=O)COC(=O)C4CC4)C5=CC=CC=C5


Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)C3=NN(C(=C3)NC(=O)COC(=O)C4CC4)C5=CC=CC=C5


InChI

InChI=1S/C24H23N3O3/c28-23(15-30-24(29)17-10-11-17)25-22-14-21(26-27(22)20-7-2-1-3-8-20)19-12-9-16-5-4-6-18(16)13-19/h1-3,7-9,12-14,17H,4-6,10-11,15H2,(H,25,28)


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