3-azanyl-1-(5-azanyl-3-methyl-4-phenyl-pyrazol-1-yl)-3-phenyl-prop-2-en-1-one

Systemtic Name: 3-azanyl-1-(5-azanyl-3-methyl-4-phenyl-pyrazol-1-yl)-3-phenyl-prop-2-en-1-one Openeye Name: 3-amino-1-(5-amino-3-methyl-4-phenyl-pyrazol-1-yl)-3-phenyl-prop-2-en-1-one CAS Name: 3-amino-1-(5-amino-3-methyl-4-phenyl-1-pyrazolyl)-3-phenyl-2-propen-1-one IUPAC Name: 3-amino-1-(5-amino-3-methyl-4-phenylpyrazol-1-yl)-3-phenylprop-2-en-1-one Traditional Name: 3-amino-1-(5-amino-3-methyl-4-phenyl-pyrazol-1-yl)-3-phenyl-prop-2-en-1-one Formula: C19H18N4O MolecularWeight: 318.37242

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C2=CC=CC=C2)N)C(=O)C=C(C3=CC=CC=C3)N

Isomeric SMILES

CC1=NN(C(=C1C2=CC=CC=C2)N)C(=O)C=C(C3=CC=CC=C3)N

InChI

InChI=1S/C19H18N4O/c1-13-18(15-10-6-3-7-11-15)19(21)23(22-13)17(24)12-16(20)14-8-4-2-5-9-14/h2-12H,20-21H2,1H3