1-phenyl-N-(1,3,5-trimethylpyrazol-4-yl)-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide

Systemtic Name: 1-phenyl-N-(1,3,5-trimethylpyrazol-4-yl)-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide Openeye Name: 1-phenyl-N-(1,3,5-trimethylpyrazol-4-yl)-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide CAS Name: 1-phenyl-N-(1,3,5-trimethyl-4-pyrazolyl)-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide IUPAC Name: 1-phenyl-N-(1,3,5-trimethylpyrazol-4-yl)-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide Traditional Name: 1-phenyl-N-(1,3,5-trimethylpyrazol-4-yl)-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide Formula: C19H21N5O MolecularWeight: 335.40294

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)NC(=O)C2=NN(C3=C2CCC3)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C(=NN1C)C)NC(=O)C2=NN(C3=C2CCC3)C4=CC=CC=C4

InChI

InChI=1S/C19H21N5O/c1-12-17(13(2)23(3)21-12)20-19(25)18-15-10-7-11-16(15)24(22-18)14-8-5-4-6-9-14/h4-6,8-9H,7,10-11H2,1-3H3,(H,20,25)