1-(cyclohexylmethyl)-N3-cyclopropyl-N5-ethyl-4-oxidanylidene-N3-[(1,3,5-trimethylpyrazol-4-yl)methyl]pyridine-3,5-dicarboxamide

Systemtic Name: 1-(cyclohexylmethyl)-N3-cyclopropyl-N5-ethyl-4-oxidanylidene-N3-[(1,3,5-trimethylpyrazol-4-yl)methyl]pyridine-3,5-dicarboxamide Openeye Name: 1-(cyclohexylmethyl)-N3-cyclopropyl-N5-ethyl-4-oxo-N3-[(1,3,5-trimethylpyrazol-4-yl)methyl]pyridine-3,5-dicarboxamide CAS Name: 1-(cyclohexylmethyl)-N3-cyclopropyl-N5-ethyl-4-oxo-N3-[(1,3,5-trimethyl-4-pyrazolyl)methyl]pyridine-3,5-dicarboxamide IUPAC Name: 1-(cyclohexylmethyl)-3-N-cyclopropyl-5-N-ethyl-4-oxo-3-N-[(1,3,5-trimethylpyrazol-4-yl)methyl]pyridine-3,5-dicarboxamide Traditional Name: 1-(cyclohexylmethyl)-N-cyclopropyl-N'-ethyl-4-keto-N-[(1,3,5-trimethylpyrazol-4-yl)methyl]dinicotinamide Formula: C26H37N5O3 MolecularWeight: 467.60368

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C1=CN(C=C(C1=O)C(=O)N(CC2=C(N(N=C2C)C)C)C3CC3)CC4CCCCC4

Isomeric SMILES

CCNC(=O)C1=CN(C=C(C1=O)C(=O)N(CC2=C(N(N=C2C)C)C)C3CC3)CC4CCCCC4

InChI

InChI=1S/C26H37N5O3/c1-5-27-25(33)22-14-30(13-19-9-7-6-8-10-19)15-23(24(22)32)26(34)31(20-11-12-20)16-21-17(2)28-29(4)18(21)3/h14-15,19-20H,5-13,16H2,1-4H3,(H,27,33)