N-(5-chloranyl-2-methyl-phenyl)-4-[(1-ethyl-5-methyl-pyrazol-4-yl)methyl]piperazine-1-carboxamide

Systemtic Name: N-(5-chloranyl-2-methyl-phenyl)-4-[(1-ethyl-5-methyl-pyrazol-4-yl)methyl]piperazine-1-carboxamide Openeye Name: N-(5-chloro-2-methyl-phenyl)-4-[(1-ethyl-5-methyl-pyrazol-4-yl)methyl]piperazine-1-carboxamide CAS Name: N-(5-chloro-2-methylphenyl)-4-[(1-ethyl-5-methyl-4-pyrazolyl)methyl]-1-piperazinecarboxamide IUPAC Name: N-(5-chloro-2-methylphenyl)-4-[(1-ethyl-5-methylpyrazol-4-yl)methyl]piperazine-1-carboxamide Traditional Name: N-(5-chloro-2-methyl-phenyl)-4-[(1-ethyl-5-methyl-pyrazol-4-yl)methyl]piperazine-1-carboxamide Formula: C19H26ClN5O MolecularWeight: 375.89564

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C=N1)CN2CCN(CC2)C(=O)NC3=C(C=CC(=C3)Cl)C)C

Isomeric SMILES

CCN1C(=C(C=N1)CN2CCN(CC2)C(=O)NC3=C(C=CC(=C3)Cl)C)C

InChI

InChI=1S/C19H26ClN5O/c1-4-25-15(3)16(12-21-25)13-23-7-9-24(10-8-23)19(26)22-18-11-17(20)6-5-14(18)2/h5-6,11-12H,4,7-10,13H2,1-3H3,(H,22,26)