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6-(3,5-dimethylpyrazol-1-yl)-N-[6-(3,5-dimethylpyrazol-1-yl)pyridin-3-yl]pyridine-3-carboxamide

6-(3,5-dimethylpyrazol-1-yl)-N-[6-(3,5-dimethylpyrazol-1-yl)pyridin-3-yl]pyridine-3-carboxamide

Systemtic Name:6-(3,5-dimethylpyrazol-1-yl)-N-[6-(3,5-dimethylpyrazol-1-yl)pyridin-3-yl]pyridine-3-carboxamide
Openeye Name:6-(3,5-dimethylpyrazol-1-yl)-N-[6-(3,5-dimethylpyrazol-1-yl)-3-pyridyl]pyridine-3-carboxamide
CAS Name:6-(3,5-dimethyl-1-pyrazolyl)-N-[6-(3,5-dimethyl-1-pyrazolyl)-3-pyridinyl]-3-pyridinecarboxamide
IUPAC Name:6-(3,5-dimethylpyrazol-1-yl)-N-[6-(3,5-dimethylpyrazol-1-yl)pyridin-3-yl]pyridine-3-carboxamide
Traditional Name:6-(3,5-dimethylpyrazol-1-yl)-N-[6-(3,5-dimethylpyrazol-1-yl)-3-pyridyl]nicotinamide
Formula: C21H21N7O
MolecularWeight: 387.43774
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C2=NC=C(C=C2)C(=O)NC3=CN=C(C=C3)N4C(=CC(=N4)C)C)C


Isomeric SMILES

CC1=CC(=NN1C2=NC=C(C=C2)C(=O)NC3=CN=C(C=C3)N4C(=CC(=N4)C)C)C


InChI

InChI=1S/C21H21N7O/c1-13-9-15(3)27(25-13)19-7-5-17(11-22-19)21(29)24-18-6-8-20(23-12-18)28-16(4)10-14(2)26-28/h5-12H,1-4H3,(H,24,29)


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