N-tert-butyl-5-(1-methylimidazol-4-yl)-1-(6-methylpyridin-3-yl)pyrazole-3-carboxamide

Systemtic Name: N-tert-butyl-5-(1-methylimidazol-4-yl)-1-(6-methylpyridin-3-yl)pyrazole-3-carboxamide Openeye Name: N-tert-butyl-5-(1-methylimidazol-4-yl)-1-(6-methyl-3-pyridyl)pyrazole-3-carboxamide CAS Name: N-tert-butyl-5-(1-methyl-4-imidazolyl)-1-(6-methyl-3-pyridinyl)-3-pyrazolecarboxamide IUPAC Name: N-tert-butyl-5-(1-methylimidazol-4-yl)-1-(6-methylpyridin-3-yl)pyrazole-3-carboxamide Traditional Name: N-tert-butyl-5-(1-methylimidazol-4-yl)-1-(6-methyl-3-pyridyl)pyrazole-3-carboxamide Formula: C18H22N6O MolecularWeight: 338.40688

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C=C1)N2C(=CC(=N2)C(=O)NC(C)(C)C)C3=CN(C=N3)C

Isomeric SMILES

CC1=NC=C(C=C1)N2C(=CC(=N2)C(=O)NC(C)(C)C)C3=CN(C=N3)C

InChI

InChI=1S/C18H22N6O/c1-12-6-7-13(9-19-12)24-16(15-10-23(5)11-20-15)8-14(22-24)17(25)21-18(2,3)4/h6-11H,1-5H3,(H,21,25)