N-[1-[2-(2,3-dihydro-1H-inden-2-ylamino)-2-oxidanylidene-ethyl]pyrazol-4-yl]-3-(2-methoxyphenyl)propanamide

Systemtic Name: N-[1-[2-(2,3-dihydro-1H-inden-2-ylamino)-2-oxidanylidene-ethyl]pyrazol-4-yl]-3-(2-methoxyphenyl)propanamide Openeye Name: N-[1-[2-(indan-2-ylamino)-2-oxo-ethyl]pyrazol-4-yl]-3-(2-methoxyphenyl)propanamide CAS Name: N-[1-[2-(2,3-dihydro-1H-inden-2-ylamino)-2-oxoethyl]-4-pyrazolyl]-3-(2-methoxyphenyl)propanamide IUPAC Name: N-[1-[2-(2,3-dihydro-1H-inden-2-ylamino)-2-oxoethyl]pyrazol-4-yl]-3-(2-methoxyphenyl)propanamide Traditional Name: N-[1-[2-(indan-2-ylamino)-2-keto-ethyl]pyrazol-4-yl]-3-(2-methoxyphenyl)propionamide Formula: C24H26N4O3 MolecularWeight: 418.48824

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CCC(=O)NC2=CN(N=C2)CC(=O)NC3CC4=CC=CC=C4C3

Isomeric SMILES

COC1=CC=CC=C1CCC(=O)NC2=CN(N=C2)CC(=O)NC3CC4=CC=CC=C4C3

InChI

InChI=1S/C24H26N4O3/c1-31-22-9-5-4-6-17(22)10-11-23(29)27-21-14-25-28(15-21)16-24(30)26-20-12-18-7-2-3-8-19(18)13-20/h2-9,14-15,20H,10-13,16H2,1H3,(H,26,30)(H,27,29)