N-[6-(3,5-dimethylpyrazol-1-yl)pyridin-3-yl]-3-methoxy-benzamide

Systemtic Name: N-[6-(3,5-dimethylpyrazol-1-yl)pyridin-3-yl]-3-methoxy-benzamide Openeye Name: N-[6-(3,5-dimethylpyrazol-1-yl)-3-pyridyl]-3-methoxy-benzamide CAS Name: N-[6-(3,5-dimethyl-1-pyrazolyl)-3-pyridinyl]-3-methoxybenzamide IUPAC Name: N-[6-(3,5-dimethylpyrazol-1-yl)pyridin-3-yl]-3-methoxybenzamide Traditional Name: N-[6-(3,5-dimethylpyrazol-1-yl)-3-pyridyl]-3-methoxy-benzamide Formula: C18H18N4O2 MolecularWeight: 322.36112

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C2=NC=C(C=C2)NC(=O)C3=CC(=CC=C3)OC)C

Isomeric SMILES

CC1=CC(=NN1C2=NC=C(C=C2)NC(=O)C3=CC(=CC=C3)OC)C

InChI

InChI=1S/C18H18N4O2/c1-12-9-13(2)22(21-12)17-8-7-15(11-19-17)20-18(23)14-5-4-6-16(10-14)24-3/h4-11H,1-3H3,(H,20,23)