(2Z,6Z)-2-[[(5-methyl-1H-pyrazol-3-yl)amino]methylidene]-6-(phenylmethylidene)cyclohexan-1-one

Systemtic Name: (2Z,6Z)-2-[[(5-methyl-1H-pyrazol-3-yl)amino]methylidene]-6-(phenylmethylidene)cyclohexan-1-one Openeye Name: (2Z,6Z)-2-benzylidene-6-[[(5-methyl-1H-pyrazol-3-yl)amino]methylene]cyclohexanone CAS Name: (2Z,6Z)-2-[[(5-methyl-1H-pyrazol-3-yl)amino]methylidene]-6-(phenylmethylene)-1-cyclohexanone IUPAC Name: (2Z,6Z)-2-benzylidene-6-[[(5-methyl-1H-pyrazol-3-yl)amino]methylidene]cyclohexan-1-one Traditional Name: (2Z,6Z)-2-benzal-6-[[(5-methyl-1H-pyrazol-3-yl)amino]methylene]cyclohexanone Formula: C18H19N3O MolecularWeight: 293.36296

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1)NC=C2CCCC(=CC3=CC=CC=C3)C2=O

Isomeric SMILES

CC1=CC(=NN1)N/C=C\2/CCC/C(=C/C3=CC=CC=C3)/C2=O

InChI

InChI=1S/C18H19N3O/c1-13-10-17(21-20-13)19-12-16-9-5-8-15(18(16)22)11-14-6-3-2-4-7-14/h2-4,6-7,10-12H,5,8-9H2,1H3,(H2,19,20,21)/b15-11-,16-12-