(E)-4-[[3-methyl-5-(methylamino)-1-phenyl-pyrazol-4-yl]amino]pent-3-en-2-one

Systemtic Name: (E)-4-[[3-methyl-5-(methylamino)-1-phenyl-pyrazol-4-yl]amino]pent-3-en-2-one Openeye Name: (E)-4-[[3-methyl-5-(methylamino)-1-phenyl-pyrazol-4-yl]amino]pent-3-en-2-one CAS Name: (E)-4-[[3-methyl-5-(methylamino)-1-phenyl-4-pyrazolyl]amino]-3-penten-2-one IUPAC Name: (E)-4-[[3-methyl-5-(methylamino)-1-phenylpyrazol-4-yl]amino]pent-3-en-2-one Traditional Name: (E)-4-[[3-methyl-5-(methylamino)-1-phenyl-pyrazol-4-yl]amino]pent-3-en-2-one Formula: C16H20N4O MolecularWeight: 284.3562

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1NC(=CC(=O)C)C)NC)C2=CC=CC=C2

Isomeric SMILES

CC1=NN(C(=C1N/C(=C/C(=O)C)/C)NC)C2=CC=CC=C2

InChI

InChI=1S/C16H20N4O/c1-11(10-12(2)21)18-15-13(3)19-20(16(15)17-4)14-8-6-5-7-9-14/h5-10,17-18H,1-4H3/b11-10+