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

Systemtic Name: methyl 2-[(4Z)-4-[(2,3-dihydro-1H-inden-2-ylamino)methylidene]-5-oxidanylidene-1-phenyl-pyrazol-3-yl]ethanoate Openeye Name: methyl 2-[(4Z)-4-[(indan-2-ylamino)methylene]-5-oxo-1-phenyl-pyrazol-3-yl]acetate CAS Name: 2-[(4Z)-4-[(2,3-dihydro-1H-inden-2-ylamino)methylidene]-5-oxo-1-phenyl-3-pyrazolyl]acetic acid methyl ester IUPAC Name: methyl 2-[(4Z)-4-[(2,3-dihydro-1H-inden-2-ylamino)methylidene]-5-oxo-1-phenylpyrazol-3-yl]acetate Traditional Name: 2-[(4Z)-4-[(indan-2-ylamino)methylene]-5-keto-1-phenyl-2-pyrazolin-3-yl]acetic acid methyl ester Formula: C22H21N3O3 MolecularWeight: 375.42044

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CC1=NN(C(=O)C1=CNC2CC3=CC=CC=C3C2)C4=CC=CC=C4

Isomeric SMILES

COC(=O)CC\1=NN(C(=O)/C1=C\NC2CC3=CC=CC=C3C2)C4=CC=CC=C4

InChI

InChI=1S/C22H21N3O3/c1-28-21(26)13-20-19(22(27)25(24-20)18-9-3-2-4-10-18)14-23-17-11-15-7-5-6-8-16(15)12-17/h2-10,14,17,23H,11-13H2,1H3/b19-14-