N-[5-azanyl-1-(2-chlorophenyl)-3-phenyl-pyrazol-4-yl]-4-methyl-piperidine-1-carboxamide

Systemtic Name: N-[5-azanyl-1-(2-chlorophenyl)-3-phenyl-pyrazol-4-yl]-4-methyl-piperidine-1-carboxamide Openeye Name: N-[5-amino-1-(2-chlorophenyl)-3-phenyl-pyrazol-4-yl]-4-methyl-piperidine-1-carboxamide CAS Name: N-[5-amino-1-(2-chlorophenyl)-3-phenyl-4-pyrazolyl]-4-methyl-1-piperidinecarboxamide IUPAC Name: N-[5-amino-1-(2-chlorophenyl)-3-phenylpyrazol-4-yl]-4-methylpiperidine-1-carboxamide Traditional Name: N-[5-amino-1-(2-chlorophenyl)-3-phenyl-pyrazol-4-yl]-4-methyl-piperidine-1-carboxamide Formula: C22H24ClN5O MolecularWeight: 409.91186

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)NC2=C(N(N=C2C3=CC=CC=C3)C4=CC=CC=C4Cl)N

Isomeric SMILES

CC1CCN(CC1)C(=O)NC2=C(N(N=C2C3=CC=CC=C3)C4=CC=CC=C4Cl)N

InChI

InChI=1S/C22H24ClN5O/c1-15-11-13-27(14-12-15)22(29)25-20-19(16-7-3-2-4-8-16)26-28(21(20)24)18-10-6-5-9-17(18)23/h2-10,15H,11-14,24H2,1H3,(H,25,29)