2-[[(5-methyl-4-phenyl-1H-pyrazol-3-yl)amino]methylidene]cyclohexane-1,3-dione

Systemtic Name: 2-[[(5-methyl-4-phenyl-1H-pyrazol-3-yl)amino]methylidene]cyclohexane-1,3-dione Openeye Name: 2-[[(5-methyl-4-phenyl-1H-pyrazol-3-yl)amino]methylene]cyclohexane-1,3-dione CAS Name: 2-[[(5-methyl-4-phenyl-1H-pyrazol-3-yl)amino]methylidene]cyclohexane-1,3-dione IUPAC Name: 2-[[(5-methyl-4-phenyl-1H-pyrazol-3-yl)amino]methylidene]cyclohexane-1,3-dione Traditional Name: 2-[[(5-methyl-4-phenyl-1H-pyrazol-3-yl)amino]methylene]cyclohexane-1,3-quinone Formula: C17H17N3O2 MolecularWeight: 295.33578

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1)NC=C2C(=O)CCCC2=O)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C(=NN1)NC=C2C(=O)CCCC2=O)C3=CC=CC=C3

InChI

InChI=1S/C17H17N3O2/c1-11-16(12-6-3-2-4-7-12)17(20-19-11)18-10-13-14(21)8-5-9-15(13)22/h2-4,6-7,10H,5,8-9H2,1H3,(H2,18,19,20)