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

Systemtic Name: (E)-4-[(5-azanyl-3-methyl-1-phenyl-pyrazol-4-yl)amino]pent-3-en-2-one Openeye Name: (E)-4-[(5-amino-3-methyl-1-phenyl-pyrazol-4-yl)amino]pent-3-en-2-one CAS Name: (E)-4-[(5-amino-3-methyl-1-phenyl-4-pyrazolyl)amino]-3-penten-2-one IUPAC Name: (E)-4-[(5-amino-3-methyl-1-phenylpyrazol-4-yl)amino]pent-3-en-2-one Traditional Name: (E)-4-[(5-amino-3-methyl-1-phenyl-pyrazol-4-yl)amino]pent-3-en-2-one Formula: C15H18N4O MolecularWeight: 270.32962

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H18N4O/c1-10(9-11(2)20)17-14-12(3)18-19(15(14)16)13-7-5-4-6-8-13/h4-9,17H,16H2,1-3H3/b10-9+