3-methyl-2-(phenylcarbamoylamino)-N-(6-pyrazol-1-ylpyridin-3-yl)butanamide

Systemtic Name: 3-methyl-2-(phenylcarbamoylamino)-N-(6-pyrazol-1-ylpyridin-3-yl)butanamide Openeye Name: 3-methyl-2-(phenylcarbamoylamino)-N-(6-pyrazol-1-yl-3-pyridyl)butanamide CAS Name: 2-[[anilino(oxo)methyl]amino]-3-methyl-N-[6-(1-pyrazolyl)-3-pyridinyl]butanamide IUPAC Name: 3-methyl-2-(phenylcarbamoylamino)-N-(6-pyrazol-1-ylpyridin-3-yl)butanamide Traditional Name: 3-methyl-2-(phenylcarbamoylamino)-N-(6-pyrazol-1-yl-3-pyridyl)butyramide Formula: C20H22N6O2 MolecularWeight: 378.42768

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1=CN=C(C=C1)N2C=CC=N2)NC(=O)NC3=CC=CC=C3

Isomeric SMILES

CC(C)C(C(=O)NC1=CN=C(C=C1)N2C=CC=N2)NC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C20H22N6O2/c1-14(2)18(25-20(28)24-15-7-4-3-5-8-15)19(27)23-16-9-10-17(21-13-16)26-12-6-11-22-26/h3-14,18H,1-2H3,(H,23,27)(H2,24,25,28)