methyl 2-[3-[4-[(1E)-1-hydroxyimino-2,3-dihydroinden-5-yl]-3-pyridin-4-yl-pyrazol-1-yl]propylamino]ethanoate

Systemtic Name: methyl 2-[3-[4-[(1E)-1-hydroxyimino-2,3-dihydroinden-5-yl]-3-pyridin-4-yl-pyrazol-1-yl]propylamino]ethanoate Openeye Name: methyl 2-[3-[4-[(1E)-1-hydroxyiminoindan-5-yl]-3-(4-pyridyl)pyrazol-1-yl]propylamino]acetate CAS Name: 2-[3-[4-[(1E)-1-hydroxyimino-2,3-dihydroinden-5-yl]-3-pyridin-4-yl-1-pyrazolyl]propylamino]acetic acid methyl ester IUPAC Name: methyl 2-[3-[4-[(1E)-1-hydroxyimino-2,3-dihydroinden-5-yl]-3-pyridin-4-ylpyrazol-1-yl]propylamino]acetate Traditional Name: 2-[3-[4-[(1E)-1-hydroximinoindan-5-yl]-3-(4-pyridyl)pyrazol-1-yl]propylamino]acetic acid methyl ester Formula: C23H25N5O3 MolecularWeight: 419.4763

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CNCCCN1C=C(C(=N1)C2=CC=NC=C2)C3=CC4=C(C=C3)C(=NO)CC4

Isomeric SMILES

COC(=O)CNCCCN1C=C(C(=N1)C2=CC=NC=C2)C3=CC4=C(C=C3)/C(=N/O)/CC4

InChI

InChI=1S/C23H25N5O3/c1-31-22(29)14-25-9-2-12-28-15-20(23(26-28)16-7-10-24-11-8-16)18-3-5-19-17(13-18)4-6-21(19)27-30/h3,5,7-8,10-11,13,15,25,30H,2,4,6,9,12,14H2,1H3/b27-21+