N-[[(1S)-cyclohex-3-en-1-yl]methyl]-2,5-dimethyl-N-(pyridin-3-ylmethyl)pyrazole-3-carboxamide

Systemtic Name: N-[[(1S)-cyclohex-3-en-1-yl]methyl]-2,5-dimethyl-N-(pyridin-3-ylmethyl)pyrazole-3-carboxamide Openeye Name: N-[[(1S)-cyclohex-3-en-1-yl]methyl]-2,5-dimethyl-N-(3-pyridylmethyl)pyrazole-3-carboxamide CAS Name: N-[[(1S)-1-cyclohex-3-enyl]methyl]-2,5-dimethyl-N-(3-pyridinylmethyl)-3-pyrazolecarboxamide IUPAC Name: N-[[(1S)-cyclohex-3-en-1-yl]methyl]-2,5-dimethyl-N-(pyridin-3-ylmethyl)pyrazole-3-carboxamide Traditional Name: N-[[(1S)-cyclohex-3-en-1-yl]methyl]-2,5-dimethyl-N-(3-pyridylmethyl)pyrazole-3-carboxamide Formula: C19H24N4O MolecularWeight: 324.42006

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)C(=O)N(CC2CCC=CC2)CC3=CN=CC=C3)C

Isomeric SMILES

CC1=NN(C(=C1)C(=O)N(C[C@H]2CCC=CC2)CC3=CN=CC=C3)C

InChI

InChI=1S/C19H24N4O/c1-15-11-18(22(2)21-15)19(24)23(13-16-7-4-3-5-8-16)14-17-9-6-10-20-12-17/h3-4,6,9-12,16H,5,7-8,13-14H2,1-2H3/t16-/m1/s1