N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-[4-[2-(4-methylpiperazin-1-yl)ethoxy]phenyl]ethanamide

Systemtic Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-[4-[2-(4-methylpiperazin-1-yl)ethoxy]phenyl]ethanamide Openeye Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-[4-[2-(4-methylpiperazin-1-yl)ethoxy]phenyl]acetamide CAS Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-[4-[2-(4-methyl-1-piperazinyl)ethoxy]phenyl]acetamide IUPAC Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-[4-[2-(4-methylpiperazin-1-yl)ethoxy]phenyl]acetamide Traditional Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-[4-[2-(4-methylpiperazino)ethoxy]phenyl]acetamide Formula: C21H29N5O2 MolecularWeight: 383.48726

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)CCOC2=CC=C(C=C2)CC(=O)NC3=NNC(=C3)C4CC4

Isomeric SMILES

CN1CCN(CC1)CCOC2=CC=C(C=C2)CC(=O)NC3=NNC(=C3)C4CC4

InChI

InChI=1S/C21H29N5O2/c1-25-8-10-26(11-9-25)12-13-28-18-6-2-16(3-7-18)14-21(27)22-20-15-19(23-24-20)17-4-5-17/h2-3,6-7,15,17H,4-5,8-14H2,1H3,(H2,22,23,24,27)