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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)CC(=O)N(C)C2CCC3=CC=CC=C23

Isomeric SMILES

CC1=C(C(=NN1C)C)CC(=O)N(C)C2CCC3=CC=CC=C23

InChI

InChI=1S/C18H23N3O/c1-12-16(13(2)21(4)19-12)11-18(22)20(3)17-10-9-14-7-5-6-8-15(14)17/h5-8,17H,9-11H2,1-4H3