N-[(2R)-1-(cyclopentylamino)-2-methyl-1-oxidanylidene-butan-2-yl]-N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)pyridine-2-carboxamide

Systemtic Name: N-[(2R)-1-(cyclopentylamino)-2-methyl-1-oxidanylidene-butan-2-yl]-N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)pyridine-2-carboxamide Openeye Name: N-[(1R)-1-(cyclopentylcarbamoyl)-1-methyl-propyl]-N-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)pyridine-2-carboxamide CAS Name: N-[(2R)-1-(cyclopentylamino)-2-methyl-1-oxobutan-2-yl]-N-(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)-2-pyridinecarboxamide IUPAC Name: N-[(2R)-1-(cyclopentylamino)-2-methyl-1-oxobutan-2-yl]-N-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)pyridine-2-carboxamide Traditional Name: N-[(1R)-1-(cyclopentylcarbamoyl)-1-methyl-propyl]-N-(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)picolinamide Formula: C27H33N5O3 MolecularWeight: 475.58262

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C(=O)NC1CCCC1)N(C2=C(N(N(C2=O)C3=CC=CC=C3)C)C)C(=O)C4=CC=CC=N4

Isomeric SMILES

CC[C@](C)(C(=O)NC1CCCC1)N(C2=C(N(N(C2=O)C3=CC=CC=C3)C)C)C(=O)C4=CC=CC=N4

InChI

InChI=1S/C27H33N5O3/c1-5-27(3,26(35)29-20-13-9-10-14-20)31(24(33)22-17-11-12-18-28-22)23-19(2)30(4)32(25(23)34)21-15-7-6-8-16-21/h6-8,11-12,15-18,20H,5,9-10,13-14H2,1-4H3,(H,29,35)/t27-/m1/s1