2-(2,4-dichlorophenyl)-4-methyl-3-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)-N-piperidin-1-yl-1H-pyrazole-5-carboxamide

Systemtic Name: 2-(2,4-dichlorophenyl)-4-methyl-3-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)-N-piperidin-1-yl-1H-pyrazole-5-carboxamide Openeye Name: 2-(2,4-dichlorophenyl)-4-methyl-3-(4-oxocyclohexa-2,5-dien-1-ylidene)-N-(1-piperidyl)-1H-pyrazole-5-carboxamide CAS Name: 2-(2,4-dichlorophenyl)-4-methyl-3-(4-oxo-1-cyclohexa-2,5-dienylidene)-N-(1-piperidinyl)-1H-pyrazole-5-carboxamide IUPAC Name: 2-(2,4-dichlorophenyl)-4-methyl-3-(4-oxocyclohexa-2,5-dien-1-ylidene)-N-piperidin-1-yl-1H-pyrazole-5-carboxamide Traditional Name: 1-(2,4-dichlorophenyl)-5-(4-ketocyclohexa-2,5-dien-1-ylidene)-4-methyl-N-piperidino-3-pyrazoline-3-carboxamide Formula: C22H22Cl2N4O2 MolecularWeight: 445.34168

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NN(C1=C2C=CC(=O)C=C2)C3=C(C=C(C=C3)Cl)Cl)C(=O)NN4CCCCC4

Isomeric SMILES

CC1=C(NN(C1=C2C=CC(=O)C=C2)C3=C(C=C(C=C3)Cl)Cl)C(=O)NN4CCCCC4

InChI

InChI=1S/C22H22Cl2N4O2/c1-14-20(22(30)26-27-11-3-2-4-12-27)25-28(19-10-7-16(23)13-18(19)24)21(14)15-5-8-17(29)9-6-15/h5-10,13,25H,2-4,11-12H2,1H3,(H,26,30)