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

Systemtic Name: (Z)-3-azanyl-1-(5-azanyl-3-phenyl-pyrazol-1-yl)-3-phenyl-prop-2-en-1-one Openeye Name: (Z)-3-amino-1-(5-amino-3-phenyl-pyrazol-1-yl)-3-phenyl-prop-2-en-1-one CAS Name: (Z)-3-amino-1-(5-amino-3-phenyl-1-pyrazolyl)-3-phenyl-2-propen-1-one IUPAC Name: (Z)-3-amino-1-(5-amino-3-phenylpyrazol-1-yl)-3-phenylprop-2-en-1-one Traditional Name: (Z)-3-amino-1-(5-amino-3-phenyl-pyrazol-1-yl)-3-phenyl-prop-2-en-1-one Formula: C18H16N4O MolecularWeight: 304.34584

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN(C(=C2)N)C(=O)C=C(C3=CC=CC=C3)N

Isomeric SMILES

C1=CC=C(C=C1)C2=NN(C(=C2)N)C(=O)/C=C(/C3=CC=CC=C3)\N

InChI

InChI=1S/C18H16N4O/c19-15(13-7-3-1-4-8-13)11-18(23)22-17(20)12-16(21-22)14-9-5-2-6-10-14/h1-12H,19-20H2/b15-11-