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

Systemtic Name: 2-[[[4-(4-chlorophenyl)-5-methyl-1H-pyrazol-3-yl]amino]methylidene]cyclohexane-1,3-dione Openeye Name: 2-[[[4-(4-chlorophenyl)-5-methyl-1H-pyrazol-3-yl]amino]methylene]cyclohexane-1,3-dione CAS Name: 2-[[[4-(4-chlorophenyl)-5-methyl-1H-pyrazol-3-yl]amino]methylidene]cyclohexane-1,3-dione IUPAC Name: 2-[[[4-(4-chlorophenyl)-5-methyl-1H-pyrazol-3-yl]amino]methylidene]cyclohexane-1,3-dione Traditional Name: 2-[[[4-(4-chlorophenyl)-5-methyl-1H-pyrazol-3-yl]amino]methylene]cyclohexane-1,3-quinone Formula: C17H16ClN3O2 MolecularWeight: 329.78084

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16ClN3O2/c1-10-16(11-5-7-12(18)8-6-11)17(21-20-10)19-9-13-14(22)3-2-4-15(13)23/h5-9H,2-4H2,1H3,(H2,19,20,21)