N-(3-aminocarbonyl-2-methyl-phenyl)-1-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide

Systemtic Name: N-(3-aminocarbonyl-2-methyl-phenyl)-1-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide Openeye Name: N-(3-carbamoyl-2-methyl-phenyl)-1-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide CAS Name: N-(3-carbamoyl-2-methylphenyl)-1-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide IUPAC Name: N-(3-carbamoyl-2-methylphenyl)-1-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide Traditional Name: N-(3-carbamoyl-2-methyl-phenyl)-1-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide Formula: C21H20N4O2 MolecularWeight: 360.4091

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1NC(=O)C2=NN(C3=C2CCC3)C4=CC=CC=C4)C(=O)N

Isomeric SMILES

CC1=C(C=CC=C1NC(=O)C2=NN(C3=C2CCC3)C4=CC=CC=C4)C(=O)N

InChI

InChI=1S/C21H20N4O2/c1-13-15(20(22)26)9-5-11-17(13)23-21(27)19-16-10-6-12-18(16)25(24-19)14-7-3-2-4-8-14/h2-5,7-9,11H,6,10,12H2,1H3,(H2,22,26)(H,23,27)