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3-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-N-[6-(1,2,4-triazol-1-yl)pyridin-3-yl]propanamide

3-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-N-[6-(1,2,4-triazol-1-yl)pyridin-3-yl]propanamide

Systemtic Name:3-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-N-[6-(1,2,4-triazol-1-yl)pyridin-3-yl]propanamide
Openeye Name:3-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-N-[6-(1,2,4-triazol-1-yl)-3-pyridyl]propanamide
CAS Name:3-(3,5-dimethyl-1-phenyl-4-pyrazolyl)-N-[6-(1,2,4-triazol-1-yl)-3-pyridinyl]propanamide
IUPAC Name:3-(3,5-dimethyl-1-phenylpyrazol-4-yl)-N-[6-(1,2,4-triazol-1-yl)pyridin-3-yl]propanamide
Traditional Name:3-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-N-[6-(1,2,4-triazol-1-yl)-3-pyridyl]propionamide
Formula: C21H21N7O
MolecularWeight: 387.43774
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C21H21N7O/c1-15-19(16(2)28(26-15)18-6-4-3-5-7-18)9-11-21(29)25-17-8-10-20(23-12-17)27-14-22-13-24-27/h3-8,10,12-14H,9,11H2,1-2H3,(H,25,29)


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