(Z)-3-azanyl-1-(5-azanyl-3,4-dimethyl-pyrazol-1-yl)-3-phenyl-prop-2-en-1-one

Systemtic Name: (Z)-3-azanyl-1-(5-azanyl-3,4-dimethyl-pyrazol-1-yl)-3-phenyl-prop-2-en-1-one Openeye Name: (Z)-3-amino-1-(5-amino-3,4-dimethyl-pyrazol-1-yl)-3-phenyl-prop-2-en-1-one CAS Name: (Z)-3-amino-1-(5-amino-3,4-dimethyl-1-pyrazolyl)-3-phenyl-2-propen-1-one IUPAC Name: (Z)-3-amino-1-(5-amino-3,4-dimethylpyrazol-1-yl)-3-phenylprop-2-en-1-one Traditional Name: (Z)-3-amino-1-(5-amino-3,4-dimethyl-pyrazol-1-yl)-3-phenyl-prop-2-en-1-one Formula: C14H16N4O MolecularWeight: 256.30304

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(N=C1C)C(=O)C=C(C2=CC=CC=C2)N)N

Isomeric SMILES

CC1=C(N(N=C1C)C(=O)/C=C(/C2=CC=CC=C2)\N)N

InChI

InChI=1S/C14H16N4O/c1-9-10(2)17-18(14(9)16)13(19)8-12(15)11-6-4-3-5-7-11/h3-8H,15-16H2,1-2H3/b12-8-