N-(2,3-dihydro-1H-inden-5-yl)-3-(1,3,5-trimethylpyrazol-4-yl)propanamide

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-3-(1,3,5-trimethylpyrazol-4-yl)propanamide Openeye Name: N-indan-5-yl-3-(1,3,5-trimethylpyrazol-4-yl)propanamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-3-(1,3,5-trimethyl-4-pyrazolyl)propanamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-3-(1,3,5-trimethylpyrazol-4-yl)propanamide Traditional Name: N-indan-5-yl-3-(1,3,5-trimethylpyrazol-4-yl)propionamide Formula: C18H23N3O MolecularWeight: 297.39472

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)CCC(=O)NC2=CC3=C(CCC3)C=C2

Isomeric SMILES

CC1=C(C(=NN1C)C)CCC(=O)NC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C18H23N3O/c1-12-17(13(2)21(3)20-12)9-10-18(22)19-16-8-7-14-5-4-6-15(14)11-16/h7-8,11H,4-6,9-10H2,1-3H3,(H,19,22)