N-[[(1S)-cyclohex-3-en-1-yl]methyl]-1-phenyl-N-[(1,3,5-trimethylpyrazol-4-yl)methyl]cyclopropane-1-carboxamide

Systemtic Name: N-[[(1S)-cyclohex-3-en-1-yl]methyl]-1-phenyl-N-[(1,3,5-trimethylpyrazol-4-yl)methyl]cyclopropane-1-carboxamide Openeye Name: N-[[(1S)-cyclohex-3-en-1-yl]methyl]-1-phenyl-N-[(1,3,5-trimethylpyrazol-4-yl)methyl]cyclopropanecarboxamide CAS Name: N-[[(1S)-1-cyclohex-3-enyl]methyl]-1-phenyl-N-[(1,3,5-trimethyl-4-pyrazolyl)methyl]-1-cyclopropanecarboxamide IUPAC Name: N-[[(1S)-cyclohex-3-en-1-yl]methyl]-1-phenyl-N-[(1,3,5-trimethylpyrazol-4-yl)methyl]cyclopropane-1-carboxamide Traditional Name: N-[[(1S)-cyclohex-3-en-1-yl]methyl]-1-phenyl-N-[(1,3,5-trimethylpyrazol-4-yl)methyl]cyclopropanecarboxamide Formula: C24H31N3O MolecularWeight: 377.52244

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)CN(CC2CCC=CC2)C(=O)C3(CC3)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C(=NN1C)C)CN(C[C@H]2CCC=CC2)C(=O)C3(CC3)C4=CC=CC=C4

InChI

InChI=1S/C24H31N3O/c1-18-22(19(2)26(3)25-18)17-27(16-20-10-6-4-7-11-20)23(28)24(14-15-24)21-12-8-5-9-13-21/h4-6,8-9,12-13,20H,7,10-11,14-17H2,1-3H3/t20-/m1/s1