1-(4-chlorophenyl)-N-[5-(1,4-diazepan-1-ylcarbonyl)-2-methyl-phenyl]-5-propyl-pyrazole-4-carboxamide

Systemtic Name: 1-(4-chlorophenyl)-N-[5-(1,4-diazepan-1-ylcarbonyl)-2-methyl-phenyl]-5-propyl-pyrazole-4-carboxamide Openeye Name: 1-(4-chlorophenyl)-N-[5-(1,4-diazepane-1-carbonyl)-2-methyl-phenyl]-5-propyl-pyrazole-4-carboxamide CAS Name: 1-(4-chlorophenyl)-N-[5-[1,4-diazepan-1-yl(oxo)methyl]-2-methylphenyl]-5-propyl-4-pyrazolecarboxamide IUPAC Name: 1-(4-chlorophenyl)-N-[5-(1,4-diazepane-1-carbonyl)-2-methylphenyl]-5-propylpyrazole-4-carboxamide Traditional Name: 1-(4-chlorophenyl)-N-[5-(1,4-diazepane-1-carbonyl)-2-methyl-phenyl]-5-propyl-pyrazole-4-carboxamide Formula: C26H30ClN5O2 MolecularWeight: 480.0017

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=NN1C2=CC=C(C=C2)Cl)C(=O)NC3=C(C=CC(=C3)C(=O)N4CCCNCC4)C

Isomeric SMILES

CCCC1=C(C=NN1C2=CC=C(C=C2)Cl)C(=O)NC3=C(C=CC(=C3)C(=O)N4CCCNCC4)C

InChI

InChI=1S/C26H30ClN5O2/c1-3-5-24-22(17-29-32(24)21-10-8-20(27)9-11-21)25(33)30-23-16-19(7-6-18(23)2)26(34)31-14-4-12-28-13-15-31/h6-11,16-17,28H,3-5,12-15H2,1-2H3,(H,30,33)