N-[2-[[6-(3,5-dimethylpyrazol-1-yl)pyridin-3-yl]carbamoylamino]ethyl]ethanamide

Systemtic Name: N-[2-[[6-(3,5-dimethylpyrazol-1-yl)pyridin-3-yl]carbamoylamino]ethyl]ethanamide Openeye Name: N-[2-[[6-(3,5-dimethylpyrazol-1-yl)-3-pyridyl]carbamoylamino]ethyl]acetamide CAS Name: N-[2-[[[[6-(3,5-dimethyl-1-pyrazolyl)-3-pyridinyl]amino]-oxomethyl]amino]ethyl]acetamide IUPAC Name: N-[2-[[6-(3,5-dimethylpyrazol-1-yl)pyridin-3-yl]carbamoylamino]ethyl]acetamide Traditional Name: N-[2-[[6-(3,5-dimethylpyrazol-1-yl)-3-pyridyl]carbamoylamino]ethyl]acetamide Formula: C15H20N6O2 MolecularWeight: 316.3583

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H20N6O2/c1-10-8-11(2)21(20-10)14-5-4-13(9-18-14)19-15(23)17-7-6-16-12(3)22/h4-5,8-9H,6-7H2,1-3H3,(H,16,22)(H2,17,19,23)