2-[3,5-diethyl-4-[(7-methoxy-6-methyl-2,3-dihydro-1H-inden-4-yl)methyl]pyrazol-1-yl]ethanehydrazide

Systemtic Name: 2-[3,5-diethyl-4-[(7-methoxy-6-methyl-2,3-dihydro-1H-inden-4-yl)methyl]pyrazol-1-yl]ethanehydrazide Openeye Name: 2-[3,5-diethyl-4-[(7-methoxy-6-methyl-indan-4-yl)methyl]pyrazol-1-yl]acetohydrazide CAS Name: 2-[3,5-diethyl-4-[(7-methoxy-6-methyl-2,3-dihydro-1H-inden-4-yl)methyl]-1-pyrazolyl]acetohydrazide IUPAC Name: 2-[3,5-diethyl-4-[(7-methoxy-6-methyl-2,3-dihydro-1H-inden-4-yl)methyl]pyrazol-1-yl]acetohydrazide Traditional Name: 2-[3,5-diethyl-4-[(7-methoxy-6-methyl-indan-4-yl)methyl]pyrazol-1-yl]acetohydrazide Formula: C21H30N4O2 MolecularWeight: 370.4885

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=NN1CC(=O)NN)CC)CC2=CC(=C(C3=C2CCC3)OC)C

Isomeric SMILES

CCC1=C(C(=NN1CC(=O)NN)CC)CC2=CC(=C(C3=C2CCC3)OC)C

InChI

InChI=1S/C21H30N4O2/c1-5-18-17(19(6-2)25(24-18)12-20(26)23-22)11-14-10-13(3)21(27-4)16-9-7-8-15(14)16/h10H,5-9,11-12,22H2,1-4H3,(H,23,26)