5-[4-(4-azidobutyl)phenyl]-1-(2,4-dichlorophenyl)-4-methyl-N-piperidin-1-yl-pyrazole-3-carboxamide

Systemtic Name: 5-[4-(4-azidobutyl)phenyl]-1-(2,4-dichlorophenyl)-4-methyl-N-piperidin-1-yl-pyrazole-3-carboxamide Openeye Name: 5-[4-(4-azidobutyl)phenyl]-1-(2,4-dichlorophenyl)-4-methyl-N-(1-piperidyl)pyrazole-3-carboxamide CAS Name: 5-[4-(4-azidobutyl)phenyl]-1-(2,4-dichlorophenyl)-4-methyl-N-(1-piperidinyl)-3-pyrazolecarboxamide IUPAC Name: 5-[4-(4-azidobutyl)phenyl]-1-(2,4-dichlorophenyl)-4-methyl-N-piperidin-1-ylpyrazole-3-carboxamide Traditional Name: 5-[4-(4-azidobutyl)phenyl]-1-(2,4-dichlorophenyl)-4-methyl-N-piperidino-pyrazole-3-carboxamide Formula: C26H29Cl2N7O MolecularWeight: 526.46076

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(N=C1C(=O)NN2CCCCC2)C3=C(C=C(C=C3)Cl)Cl)C4=CC=C(C=C4)CCCCN=[N+]=[N-]

Isomeric SMILES

CC1=C(N(N=C1C(=O)NN2CCCCC2)C3=C(C=C(C=C3)Cl)Cl)C4=CC=C(C=C4)CCCCN=[N+]=[N-]

InChI

InChI=1S/C26H29Cl2N7O/c1-18-24(26(36)32-34-15-5-2-6-16-34)31-35(23-13-12-21(27)17-22(23)28)25(18)20-10-8-19(9-11-20)7-3-4-14-30-33-29/h8-13,17H,2-7,14-16H2,1H3,(H,32,36)