N-[1-(2-methoxyethyl)pyrazol-3-yl]-6-methyl-3-(pyrimidin-5-ylamino)pyridine-2-carboxamide

Systemtic Name: N-[1-(2-methoxyethyl)pyrazol-3-yl]-6-methyl-3-(pyrimidin-5-ylamino)pyridine-2-carboxamide Openeye Name: N-[1-(2-methoxyethyl)pyrazol-3-yl]-6-methyl-3-(pyrimidin-5-ylamino)pyridine-2-carboxamide CAS Name: N-[1-(2-methoxyethyl)-3-pyrazolyl]-6-methyl-3-(5-pyrimidinylamino)-2-pyridinecarboxamide IUPAC Name: N-[1-(2-methoxyethyl)pyrazol-3-yl]-6-methyl-3-(pyrimidin-5-ylamino)pyridine-2-carboxamide Traditional Name: N-[1-(2-methoxyethyl)pyrazol-3-yl]-6-methyl-3-(5-pyrimidylamino)picolinamide Formula: C17H19N7O2 MolecularWeight: 353.37846

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C=C1)NC2=CN=CN=C2)C(=O)NC3=NN(C=C3)CCOC

Isomeric SMILES

CC1=NC(=C(C=C1)NC2=CN=CN=C2)C(=O)NC3=NN(C=C3)CCOC

InChI

InChI=1S/C17H19N7O2/c1-12-3-4-14(21-13-9-18-11-19-10-13)16(20-12)17(25)22-15-5-6-24(23-15)7-8-26-2/h3-6,9-11,21H,7-8H2,1-2H3,(H,22,23,25)