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

Systemtic Name: N-methyl-1-(4-methylphenyl)-N-(2-phenoxyethyl)-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide Openeye Name: N-methyl-N-(2-phenoxyethyl)-1-(p-tolyl)-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide CAS Name: N-methyl-1-(4-methylphenyl)-N-(2-phenoxyethyl)-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide IUPAC Name: N-methyl-1-(4-methylphenyl)-N-(2-phenoxyethyl)-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide Traditional Name: N-methyl-N-(2-phenoxyethyl)-1-(p-tolyl)-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide Formula: C23H25N3O2 MolecularWeight: 375.4635

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C3=C(CCC3)C(=N2)C(=O)N(C)CCOC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)N2C3=C(CCC3)C(=N2)C(=O)N(C)CCOC4=CC=CC=C4

InChI

InChI=1S/C23H25N3O2/c1-17-11-13-18(14-12-17)26-21-10-6-9-20(21)22(24-26)23(27)25(2)15-16-28-19-7-4-3-5-8-19/h3-5,7-8,11-14H,6,9-10,15-16H2,1-2H3