(4Z)-4-azanyl-4-(5-methylpyrazol-3-ylidene)butan-2-one

Systemtic Name: (4Z)-4-azanyl-4-(5-methylpyrazol-3-ylidene)butan-2-one Openeye Name: (4Z)-4-amino-4-(5-methylpyrazol-3-ylidene)butan-2-one CAS Name: (4Z)-4-amino-4-(5-methyl-3-pyrazolylidene)-2-butanone IUPAC Name: (4Z)-4-amino-4-(5-methylpyrazol-3-ylidene)butan-2-one Traditional Name: (4Z)-4-amino-4-(5-methylpyrazol-3-ylidene)butan-2-one Formula: C8H11N3O MolecularWeight: 165.19244

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(CC(=O)C)N)N=N1

Isomeric SMILES

CC1=C/C(=C(\CC(=O)C)/N)/N=N1

InChI

InChI=1S/C8H11N3O/c1-5-3-8(11-10-5)7(9)4-6(2)12/h3H,4,9H2,1-2H3/b8-7-