2-(4H-chromeno[4,3-c]pyrazol-1-yl)-N-[3-(4-propylpiperazin-1-yl)propyl]ethanamide

Systemtic Name: 2-(4H-chromeno[4,3-c]pyrazol-1-yl)-N-[3-(4-propylpiperazin-1-yl)propyl]ethanamide Openeye Name: 2-(4H-chromeno[4,3-c]pyrazol-1-yl)-N-[3-(4-propylpiperazin-1-yl)propyl]acetamide CAS Name: 2-(4H-[1]benzopyrano[4,3-c]pyrazol-1-yl)-N-[3-(4-propyl-1-piperazinyl)propyl]acetamide IUPAC Name: 2-(4H-chromeno[4,3-c]pyrazol-1-yl)-N-[3-(4-propylpiperazin-1-yl)propyl]acetamide Traditional Name: 2-(4H-chromeno[4,3-c]pyrazol-1-yl)-N-[3-(4-propylpiperazino)propyl]acetamide Formula: C22H31N5O2 MolecularWeight: 397.51384

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CCN(CC1)CCCNC(=O)CN2C3=C(COC4=CC=CC=C43)C=N2

Isomeric SMILES

CCCN1CCN(CC1)CCCNC(=O)CN2C3=C(COC4=CC=CC=C43)C=N2

InChI

InChI=1S/C22H31N5O2/c1-2-9-25-11-13-26(14-12-25)10-5-8-23-21(28)16-27-22-18(15-24-27)17-29-20-7-4-3-6-19(20)22/h3-4,6-7,15H,2,5,8-14,16-17H2,1H3,(H,23,28)