N-(1-methylpyrazol-3-yl)-3-(5-methylpyrazol-1-yl)propanamide

Systemtic Name: N-(1-methylpyrazol-3-yl)-3-(5-methylpyrazol-1-yl)propanamide Openeye Name: N-(1-methylpyrazol-3-yl)-3-(5-methylpyrazol-1-yl)propanamide CAS Name: N-(1-methyl-3-pyrazolyl)-3-(5-methyl-1-pyrazolyl)propanamide IUPAC Name: N-(1-methylpyrazol-3-yl)-3-(5-methylpyrazol-1-yl)propanamide Traditional Name: N-(1-methylpyrazol-3-yl)-3-(5-methylpyrazol-1-yl)propionamide Formula: C11H15N5O MolecularWeight: 233.2697

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=NN1CCC(=O)NC2=NN(C=C2)C

Isomeric SMILES

CC1=CC=NN1CCC(=O)NC2=NN(C=C2)C

InChI

InChI=1S/C11H15N5O/c1-9-3-6-12-16(9)8-5-11(17)13-10-4-7-15(2)14-10/h3-4,6-7H,5,8H2,1-2H3,(H,13,14,17)