4-(4-cyclopropylpiperazin-1-yl)-N-[5-[2-(3,5-dimethoxyphenyl)ethyl]-1H-pyrazol-3-yl]benzamide

Systemtic Name: 4-(4-cyclopropylpiperazin-1-yl)-N-[5-[2-(3,5-dimethoxyphenyl)ethyl]-1H-pyrazol-3-yl]benzamide Openeye Name: 4-(4-cyclopropylpiperazin-1-yl)-N-[5-[2-(3,5-dimethoxyphenyl)ethyl]-1H-pyrazol-3-yl]benzamide CAS Name: 4-(4-cyclopropyl-1-piperazinyl)-N-[5-[2-(3,5-dimethoxyphenyl)ethyl]-1H-pyrazol-3-yl]benzamide IUPAC Name: 4-(4-cyclopropylpiperazin-1-yl)-N-[5-[2-(3,5-dimethoxyphenyl)ethyl]-1H-pyrazol-3-yl]benzamide Traditional Name: 4-(4-cyclopropylpiperazino)-N-[5-[2-(3,5-dimethoxyphenyl)ethyl]-1H-pyrazol-3-yl]benzamide Formula: C27H33N5O3 MolecularWeight: 475.58262

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)CCC2=CC(=NN2)NC(=O)C3=CC=C(C=C3)N4CCN(CC4)C5CC5)OC

Isomeric SMILES

COC1=CC(=CC(=C1)CCC2=CC(=NN2)NC(=O)C3=CC=C(C=C3)N4CCN(CC4)C5CC5)OC

InChI

InChI=1S/C27H33N5O3/c1-34-24-15-19(16-25(18-24)35-2)3-6-21-17-26(30-29-21)28-27(33)20-4-7-22(8-5-20)31-11-13-32(14-12-31)23-9-10-23/h4-5,7-8,15-18,23H,3,6,9-14H2,1-2H3,(H2,28,29,30,33)