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N-[[4-[[6-(3,5-dimethylpyrazol-1-yl)pyridin-3-yl]carbamoyl]phenyl]methyl]adamantane-1-carboxamide

N-[[4-[[6-(3,5-dimethylpyrazol-1-yl)pyridin-3-yl]carbamoyl]phenyl]methyl]adamantane-1-carboxamide

Systemtic Name:N-[[4-[[6-(3,5-dimethylpyrazol-1-yl)pyridin-3-yl]carbamoyl]phenyl]methyl]adamantane-1-carboxamide
Openeye Name:N-[[4-[[6-(3,5-dimethylpyrazol-1-yl)-3-pyridyl]carbamoyl]phenyl]methyl]adamantane-1-carboxamide
CAS Name:N-[[4-[[[6-(3,5-dimethyl-1-pyrazolyl)-3-pyridinyl]amino]-oxomethyl]phenyl]methyl]-1-adamantanecarboxamide
IUPAC Name:N-[[4-[[6-(3,5-dimethylpyrazol-1-yl)pyridin-3-yl]carbamoyl]phenyl]methyl]adamantane-1-carboxamide
Traditional Name:N-[4-[[6-(3,5-dimethylpyrazol-1-yl)-3-pyridyl]carbamoyl]benzyl]adamantane-1-carboxamide
Formula: C29H33N5O2
MolecularWeight: 483.60462
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C2=NC=C(C=C2)NC(=O)C3=CC=C(C=C3)CNC(=O)C45CC6CC(C4)CC(C6)C5)C


Isomeric SMILES

CC1=CC(=NN1C2=NC=C(C=C2)NC(=O)C3=CC=C(C=C3)CNC(=O)C45CC6CC(C4)CC(C6)C5)C


InChI

InChI=1S/C29H33N5O2/c1-18-9-19(2)34(33-18)26-8-7-25(17-30-26)32-27(35)24-5-3-20(4-6-24)16-31-28(36)29-13-21-10-22(14-29)12-23(11-21)15-29/h3-9,17,21-23H,10-16H2,1-2H3,(H,31,36)(H,32,35)


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