methyl 2-[(4Z)-4-[1-(2,3-dihydro-1H-inden-2-ylamino)ethylidene]-5-oxidanylidene-1-phenyl-pyrazol-3-yl]ethanoate

Systemtic Name: methyl 2-[(4Z)-4-[1-(2,3-dihydro-1H-inden-2-ylamino)ethylidene]-5-oxidanylidene-1-phenyl-pyrazol-3-yl]ethanoate Openeye Name: methyl 2-[(4Z)-4-[1-(indan-2-ylamino)ethylidene]-5-oxo-1-phenyl-pyrazol-3-yl]acetate CAS Name: 2-[(4Z)-4-[1-(2,3-dihydro-1H-inden-2-ylamino)ethylidene]-5-oxo-1-phenyl-3-pyrazolyl]acetic acid methyl ester IUPAC Name: methyl 2-[(4Z)-4-[1-(2,3-dihydro-1H-inden-2-ylamino)ethylidene]-5-oxo-1-phenylpyrazol-3-yl]acetate Traditional Name: 2-[(4Z)-4-[1-(indan-2-ylamino)ethylidene]-5-keto-1-phenyl-2-pyrazolin-3-yl]acetic acid methyl ester Formula: C23H23N3O3 MolecularWeight: 389.44702

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C(=NN(C1=O)C2=CC=CC=C2)CC(=O)OC)NC3CC4=CC=CC=C4C3

Isomeric SMILES

C/C(=C/1\C(=NN(C1=O)C2=CC=CC=C2)CC(=O)OC)/NC3CC4=CC=CC=C4C3

InChI

InChI=1S/C23H23N3O3/c1-15(24-18-12-16-8-6-7-9-17(16)13-18)22-20(14-21(27)29-2)25-26(23(22)28)19-10-4-3-5-11-19/h3-11,18,24H,12-14H2,1-2H3/b22-15-