4-[(5-chloranyl-1,3-dimethyl-pyrazol-4-yl)methyl]-N-(4-methoxy-2-methyl-phenyl)-1,4-diazepane-1-carboxamide

Systemtic Name: 4-[(5-chloranyl-1,3-dimethyl-pyrazol-4-yl)methyl]-N-(4-methoxy-2-methyl-phenyl)-1,4-diazepane-1-carboxamide Openeye Name: 4-[(5-chloro-1,3-dimethyl-pyrazol-4-yl)methyl]-N-(4-methoxy-2-methyl-phenyl)-1,4-diazepane-1-carboxamide CAS Name: 4-[(5-chloro-1,3-dimethyl-4-pyrazolyl)methyl]-N-(4-methoxy-2-methylphenyl)-1,4-diazepane-1-carboxamide IUPAC Name: 4-[(5-chloro-1,3-dimethylpyrazol-4-yl)methyl]-N-(4-methoxy-2-methylphenyl)-1,4-diazepane-1-carboxamide Traditional Name: 4-[(5-chloro-1,3-dimethyl-pyrazol-4-yl)methyl]-N-(4-methoxy-2-methyl-phenyl)-1,4-diazepane-1-carboxamide Formula: C20H28ClN5O2 MolecularWeight: 405.92162

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OC)NC(=O)N2CCCN(CC2)CC3=C(N(N=C3C)C)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OC)NC(=O)N2CCCN(CC2)CC3=C(N(N=C3C)C)Cl

InChI

InChI=1S/C20H28ClN5O2/c1-14-12-16(28-4)6-7-18(14)22-20(27)26-9-5-8-25(10-11-26)13-17-15(2)23-24(3)19(17)21/h6-7,12H,5,8-11,13H2,1-4H3,(H,22,27)