N-[1-(3,4-dimethoxyphenyl)pyrazol-3-yl]-4-phenyl-piperazine-1-carboxamide

Systemtic Name: N-[1-(3,4-dimethoxyphenyl)pyrazol-3-yl]-4-phenyl-piperazine-1-carboxamide Openeye Name: N-[1-(3,4-dimethoxyphenyl)pyrazol-3-yl]-4-phenyl-piperazine-1-carboxamide CAS Name: N-[1-(3,4-dimethoxyphenyl)-3-pyrazolyl]-4-phenyl-1-piperazinecarboxamide IUPAC Name: N-[1-(3,4-dimethoxyphenyl)pyrazol-3-yl]-4-phenylpiperazine-1-carboxamide Traditional Name: N-[1-(3,4-dimethoxyphenyl)pyrazol-3-yl]-4-phenyl-piperazine-1-carboxamide Formula: C22H25N5O3 MolecularWeight: 407.4656

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N2C=CC(=N2)NC(=O)N3CCN(CC3)C4=CC=CC=C4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)N2C=CC(=N2)NC(=O)N3CCN(CC3)C4=CC=CC=C4)OC

InChI

InChI=1S/C22H25N5O3/c1-29-19-9-8-18(16-20(19)30-2)27-11-10-21(24-27)23-22(28)26-14-12-25(13-15-26)17-6-4-3-5-7-17/h3-11,16H,12-15H2,1-2H3,(H,23,24,28)