(5-chloranyl-1,3-dimethyl-pyrazol-4-yl) N-(1,1-dimethyl-2,3-dihydroinden-4-yl)carbamate

Systemtic Name: (5-chloranyl-1,3-dimethyl-pyrazol-4-yl) N-(1,1-dimethyl-2,3-dihydroinden-4-yl)carbamate Openeye Name: (5-chloro-1,3-dimethyl-pyrazol-4-yl) N-(1,1-dimethylindan-4-yl)carbamate CAS Name: N-(1,1-dimethyl-2,3-dihydroinden-4-yl)carbamic acid (5-chloro-1,3-dimethyl-4-pyrazolyl) ester IUPAC Name: (5-chloro-1,3-dimethylpyrazol-4-yl) N-(1,1-dimethyl-2,3-dihydroinden-4-yl)carbamate Traditional Name: N-(1,1-dimethylindan-4-yl)carbamic acid (5-chloro-1,3-dimethyl-pyrazol-4-yl) ester Formula: C17H20ClN3O2 MolecularWeight: 333.8126

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1OC(=O)NC2=CC=CC3=C2CCC3(C)C)Cl)C

Isomeric SMILES

CC1=NN(C(=C1OC(=O)NC2=CC=CC3=C2CCC3(C)C)Cl)C

InChI

InChI=1S/C17H20ClN3O2/c1-10-14(15(18)21(4)20-10)23-16(22)19-13-7-5-6-12-11(13)8-9-17(12,2)3/h5-7H,8-9H2,1-4H3,(H,19,22)