2-(3,5-dimethylpyrazol-1-yl)-N-[(E)-(1-methylpyrrol-2-yl)methylideneamino]ethanamide

Systemtic Name: 2-(3,5-dimethylpyrazol-1-yl)-N-[(E)-(1-methylpyrrol-2-yl)methylideneamino]ethanamide Openeye Name: 2-(3,5-dimethylpyrazol-1-yl)-N-[(E)-(1-methylpyrrol-2-yl)methyleneamino]acetamide CAS Name: 2-(3,5-dimethyl-1-pyrazolyl)-N-[(E)-(1-methyl-2-pyrrolyl)methylideneamino]acetamide IUPAC Name: 2-(3,5-dimethylpyrazol-1-yl)-N-[(E)-(1-methylpyrrol-2-yl)methylideneamino]acetamide Traditional Name: 2-(3,5-dimethylpyrazol-1-yl)-N-[(E)-(1-methylpyrrol-2-yl)methyleneamino]acetamide Formula: C13H17N5O MolecularWeight: 259.30698

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CC(=O)NN=CC2=CC=CN2C)C

Isomeric SMILES

CC1=CC(=NN1CC(=O)N/N=C/C2=CC=CN2C)C

InChI

InChI=1S/C13H17N5O/c1-10-7-11(2)18(16-10)9-13(19)15-14-8-12-5-4-6-17(12)3/h4-8H,9H2,1-3H3,(H,15,19)/b14-8+