N-[(E)-azanyl-(3-methylpyrazol-4-ylidene)methyl]ethanamide

Systemtic Name: N-[(E)-azanyl-(3-methylpyrazol-4-ylidene)methyl]ethanamide Openeye Name: N-[(E)-amino-(3-methylpyrazol-4-ylidene)methyl]acetamide CAS Name: N-[(E)-amino-(3-methyl-4-pyrazolylidene)methyl]acetamide IUPAC Name: N-[(E)-amino-(3-methylpyrazol-4-ylidene)methyl]acetamide Traditional Name: N-[(E)-amino-(3-methylpyrazol-4-ylidene)methyl]acetamide Formula: C7H10N4O MolecularWeight: 166.1805

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=CC1=C(N)NC(=O)C

Isomeric SMILES

CC\1=NN=C/C1=C(/N)\NC(=O)C

InChI

InChI=1S/C7H10N4O/c1-4-6(3-9-11-4)7(8)10-5(2)12/h3H,8H2,1-2H3,(H,10,12)/b7-6+