2-(aminocarbonylamino)-N-[6-(3,5-dimethylpyrazol-1-yl)pyridin-3-yl]-3-methyl-butanamide

Systemtic Name: 2-(aminocarbonylamino)-N-[6-(3,5-dimethylpyrazol-1-yl)pyridin-3-yl]-3-methyl-butanamide Openeye Name: N-[6-(3,5-dimethylpyrazol-1-yl)-3-pyridyl]-3-methyl-2-ureido-butanamide CAS Name: 2-(carbamoylamino)-N-[6-(3,5-dimethyl-1-pyrazolyl)-3-pyridinyl]-3-methylbutanamide IUPAC Name: 2-(carbamoylamino)-N-[6-(3,5-dimethylpyrazol-1-yl)pyridin-3-yl]-3-methylbutanamide Traditional Name: N-[6-(3,5-dimethylpyrazol-1-yl)-3-pyridyl]-3-methyl-2-ureido-butyramide Formula: C16H22N6O2 MolecularWeight: 330.38488

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C2=NC=C(C=C2)NC(=O)C(C(C)C)NC(=O)N)C

Isomeric SMILES

CC1=CC(=NN1C2=NC=C(C=C2)NC(=O)C(C(C)C)NC(=O)N)C

InChI

InChI=1S/C16H22N6O2/c1-9(2)14(20-16(17)24)15(23)19-12-5-6-13(18-8-12)22-11(4)7-10(3)21-22/h5-9,14H,1-4H3,(H,19,23)(H3,17,20,24)