N-(1,1-dimethyl-2,3-dihydroinden-4-yl)-3-ethyl-1-methyl-pyrazole-4-carboxamide

Systemtic Name: N-(1,1-dimethyl-2,3-dihydroinden-4-yl)-3-ethyl-1-methyl-pyrazole-4-carboxamide Openeye Name: N-(1,1-dimethylindan-4-yl)-3-ethyl-1-methyl-pyrazole-4-carboxamide CAS Name: N-(1,1-dimethyl-2,3-dihydroinden-4-yl)-3-ethyl-1-methyl-4-pyrazolecarboxamide IUPAC Name: N-(1,1-dimethyl-2,3-dihydroinden-4-yl)-3-ethyl-1-methylpyrazole-4-carboxamide Traditional Name: N-(1,1-dimethylindan-4-yl)-3-ethyl-1-methyl-pyrazole-4-carboxamide Formula: C18H23N3O MolecularWeight: 297.39472

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN(C=C1C(=O)NC2=CC=CC3=C2CCC3(C)C)C

Isomeric SMILES

CCC1=NN(C=C1C(=O)NC2=CC=CC3=C2CCC3(C)C)C

InChI

InChI=1S/C18H23N3O/c1-5-15-13(11-21(4)20-15)17(22)19-16-8-6-7-14-12(16)9-10-18(14,2)3/h6-8,11H,5,9-10H2,1-4H3,(H,19,22)