N-tert-butyl-1-(6-methoxypyridin-3-yl)-5-(1-methylpyrrol-2-yl)pyrazole-3-carboxamide

Systemtic Name: N-tert-butyl-1-(6-methoxypyridin-3-yl)-5-(1-methylpyrrol-2-yl)pyrazole-3-carboxamide Openeye Name: N-tert-butyl-1-(6-methoxy-3-pyridyl)-5-(1-methylpyrrol-2-yl)pyrazole-3-carboxamide CAS Name: N-tert-butyl-1-(6-methoxy-3-pyridinyl)-5-(1-methyl-2-pyrrolyl)-3-pyrazolecarboxamide IUPAC Name: N-tert-butyl-1-(6-methoxypyridin-3-yl)-5-(1-methylpyrrol-2-yl)pyrazole-3-carboxamide Traditional Name: N-tert-butyl-1-(6-methoxy-3-pyridyl)-5-(1-methylpyrrol-2-yl)pyrazole-3-carboxamide Formula: C19H23N5O2 MolecularWeight: 353.41822

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)C1=NN(C(=C1)C2=CC=CN2C)C3=CN=C(C=C3)OC

Isomeric SMILES

CC(C)(C)NC(=O)C1=NN(C(=C1)C2=CC=CN2C)C3=CN=C(C=C3)OC

InChI

InChI=1S/C19H23N5O2/c1-19(2,3)21-18(25)14-11-16(15-7-6-10-23(15)4)24(22-14)13-8-9-17(26-5)20-12-13/h6-12H,1-5H3,(H,21,25)