ethyl N-[[1-(4-methylphenyl)-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl]carbonylamino]carbamate

Systemtic Name: ethyl N-[[1-(4-methylphenyl)-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl]carbonylamino]carbamate Openeye Name: ethyl N-[[1-(p-tolyl)-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carbonyl]amino]carbamate CAS Name: N-[[[1-(4-methylphenyl)-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl]-oxomethyl]amino]carbamic acid ethyl ester IUPAC Name: ethyl N-[[1-(4-methylphenyl)-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carbonyl]amino]carbamate Traditional Name: N-[[1-(p-tolyl)-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carbonyl]amino]carbamic acid ethyl ester Formula: C17H20N4O3 MolecularWeight: 328.3657

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NNC(=O)C1=NN(C2=C1CCC2)C3=CC=C(C=C3)C

Isomeric SMILES

CCOC(=O)NNC(=O)C1=NN(C2=C1CCC2)C3=CC=C(C=C3)C

InChI

InChI=1S/C17H20N4O3/c1-3-24-17(23)19-18-16(22)15-13-5-4-6-14(13)21(20-15)12-9-7-11(2)8-10-12/h7-10H,3-6H2,1-2H3,(H,18,22)(H,19,23)