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

Systemtic Name: 2-[[[4-(2-methoxyphenyl)-5-methyl-1H-pyrazol-3-yl]amino]methylidene]cyclohexane-1,3-dione Openeye Name: 2-[[[4-(2-methoxyphenyl)-5-methyl-1H-pyrazol-3-yl]amino]methylene]cyclohexane-1,3-dione CAS Name: 2-[[[4-(2-methoxyphenyl)-5-methyl-1H-pyrazol-3-yl]amino]methylidene]cyclohexane-1,3-dione IUPAC Name: 2-[[[4-(2-methoxyphenyl)-5-methyl-1H-pyrazol-3-yl]amino]methylidene]cyclohexane-1,3-dione Traditional Name: 2-[[[4-(2-methoxyphenyl)-5-methyl-1H-pyrazol-3-yl]amino]methylene]cyclohexane-1,3-quinone Formula: C18H19N3O3 MolecularWeight: 325.36176

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1)NC=C2C(=O)CCCC2=O)C3=CC=CC=C3OC

Isomeric SMILES

CC1=C(C(=NN1)NC=C2C(=O)CCCC2=O)C3=CC=CC=C3OC

InChI

InChI=1S/C18H19N3O3/c1-11-17(12-6-3-4-9-16(12)24-2)18(21-20-11)19-10-13-14(22)7-5-8-15(13)23/h3-4,6,9-10H,5,7-8H2,1-2H3,(H2,19,20,21)