N-[2-(3,5-dimethylpyrazol-1-yl)ethyl]-2-oxidanylidene-6-[(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methyl]-1H-pyridine-3-carboxamide

Systemtic Name: N-[2-(3,5-dimethylpyrazol-1-yl)ethyl]-2-oxidanylidene-6-[(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methyl]-1H-pyridine-3-carboxamide Openeye Name: N-[2-(3,5-dimethylpyrazol-1-yl)ethyl]-2-oxo-6-[(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methyl]-1H-pyridine-3-carboxamide CAS Name: N-[2-(3,5-dimethyl-1-pyrazolyl)ethyl]-2-oxo-6-[(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methyl]-1H-pyridine-3-carboxamide IUPAC Name: N-[2-(3,5-dimethylpyrazol-1-yl)ethyl]-2-oxo-6-[(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methyl]-1H-pyridine-3-carboxamide Traditional Name: N-[2-(3,5-dimethylpyrazol-1-yl)ethyl]-2-keto-6-[(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methyl]-1H-pyridine-3-carboxamide Formula: C25H29N5O2 MolecularWeight: 431.53006

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CCNC(=O)C2=CC=C(NC2=O)CN3CCC(=CC3)C4=CC=CC=C4)C

Isomeric SMILES

CC1=CC(=NN1CCNC(=O)C2=CC=C(NC2=O)CN3CCC(=CC3)C4=CC=CC=C4)C

InChI

InChI=1S/C25H29N5O2/c1-18-16-19(2)30(28-18)15-12-26-24(31)23-9-8-22(27-25(23)32)17-29-13-10-21(11-14-29)20-6-4-3-5-7-20/h3-10,16H,11-15,17H2,1-2H3,(H,26,31)(H,27,32)