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N-(azepan-1-yl)-1-(2,4-dichlorophenyl)-5-(4-methoxyphenyl)-4-methyl-pyrazole-3-carboxamide

N-(azepan-1-yl)-1-(2,4-dichlorophenyl)-5-(4-methoxyphenyl)-4-methyl-pyrazole-3-carboxamide

Systemtic Name:N-(azepan-1-yl)-1-(2,4-dichlorophenyl)-5-(4-methoxyphenyl)-4-methyl-pyrazole-3-carboxamide
Openeye Name:N-(azepan-1-yl)-1-(2,4-dichlorophenyl)-5-(4-methoxyphenyl)-4-methyl-pyrazole-3-carboxamide
CAS Name:N-(1-azepanyl)-1-(2,4-dichlorophenyl)-5-(4-methoxyphenyl)-4-methyl-3-pyrazolecarboxamide
IUPAC Name:N-(azepan-1-yl)-1-(2,4-dichlorophenyl)-5-(4-methoxyphenyl)-4-methylpyrazole-3-carboxamide
Traditional Name:N-(azepan-1-yl)-1-(2,4-dichlorophenyl)-5-(4-methoxyphenyl)-4-methyl-pyrazole-3-carboxamide
Formula: C24H26Cl2N4O2
MolecularWeight: 473.39484
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(N=C1C(=O)NN2CCCCCC2)C3=C(C=C(C=C3)Cl)Cl)C4=CC=C(C=C4)OC


Isomeric SMILES

CC1=C(N(N=C1C(=O)NN2CCCCCC2)C3=C(C=C(C=C3)Cl)Cl)C4=CC=C(C=C4)OC


InChI

InChI=1S/C24H26Cl2N4O2/c1-16-22(24(31)28-29-13-5-3-4-6-14-29)27-30(21-12-9-18(25)15-20(21)26)23(16)17-7-10-19(32-2)11-8-17/h7-12,15H,3-6,13-14H2,1-2H3,(H,28,31)


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