N-(2-chlorophenyl)-4-[(1,3,5-trimethylpyrazol-4-yl)methyl]piperazine-1-carboxamide

Systemtic Name: N-(2-chlorophenyl)-4-[(1,3,5-trimethylpyrazol-4-yl)methyl]piperazine-1-carboxamide Openeye Name: N-(2-chlorophenyl)-4-[(1,3,5-trimethylpyrazol-4-yl)methyl]piperazine-1-carboxamide CAS Name: N-(2-chlorophenyl)-4-[(1,3,5-trimethyl-4-pyrazolyl)methyl]-1-piperazinecarboxamide IUPAC Name: N-(2-chlorophenyl)-4-[(1,3,5-trimethylpyrazol-4-yl)methyl]piperazine-1-carboxamide Traditional Name: N-(2-chlorophenyl)-4-[(1,3,5-trimethylpyrazol-4-yl)methyl]piperazine-1-carboxamide Formula: C18H24ClN5O MolecularWeight: 361.86906

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)CN2CCN(CC2)C(=O)NC3=CC=CC=C3Cl

Isomeric SMILES

CC1=C(C(=NN1C)C)CN2CCN(CC2)C(=O)NC3=CC=CC=C3Cl

InChI

InChI=1S/C18H24ClN5O/c1-13-15(14(2)22(3)21-13)12-23-8-10-24(11-9-23)18(25)20-17-7-5-4-6-16(17)19/h4-7H,8-12H2,1-3H3,(H,20,25)