3,3-bis(azanyl)-1-(1,3,5-trimethylpyrazol-4-yl)prop-2-en-1-one

Systemtic Name: 3,3-bis(azanyl)-1-(1,3,5-trimethylpyrazol-4-yl)prop-2-en-1-one Openeye Name: 3,3-diamino-1-(1,3,5-trimethylpyrazol-4-yl)prop-2-en-1-one CAS Name: 3,3-diamino-1-(1,3,5-trimethyl-4-pyrazolyl)-2-propen-1-one IUPAC Name: 3,3-diamino-1-(1,3,5-trimethylpyrazol-4-yl)prop-2-en-1-one Traditional Name: 3,3-diamino-1-(1,3,5-trimethylpyrazol-4-yl)prop-2-en-1-one Formula: C9H14N4O MolecularWeight: 194.23366

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)C(=O)C=C(N)N

Isomeric SMILES

CC1=C(C(=NN1C)C)C(=O)C=C(N)N

InChI

InChI=1S/C9H14N4O/c1-5-9(6(2)13(3)12-5)7(14)4-8(10)11/h4H,10-11H2,1-3H3