2-(8-methyl-4H-chromeno[4,3-c]pyrazol-1-yl)-N-[3-(4-phenylpiperazin-1-yl)propyl]ethanamide

Systemtic Name: 2-(8-methyl-4H-chromeno[4,3-c]pyrazol-1-yl)-N-[3-(4-phenylpiperazin-1-yl)propyl]ethanamide Openeye Name: 2-(8-methyl-4H-chromeno[4,3-c]pyrazol-1-yl)-N-[3-(4-phenylpiperazin-1-yl)propyl]acetamide CAS Name: 2-(8-methyl-4H-[1]benzopyrano[4,3-c]pyrazol-1-yl)-N-[3-(4-phenyl-1-piperazinyl)propyl]acetamide IUPAC Name: 2-(8-methyl-4H-chromeno[4,3-c]pyrazol-1-yl)-N-[3-(4-phenylpiperazin-1-yl)propyl]acetamide Traditional Name: 2-(8-methyl-4H-chromeno[4,3-c]pyrazol-1-yl)-N-[3-(4-phenylpiperazino)propyl]acetamide Formula: C26H31N5O2 MolecularWeight: 445.55664

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OCC3=C2N(N=C3)CC(=O)NCCCN4CCN(CC4)C5=CC=CC=C5

Isomeric SMILES

CC1=CC2=C(C=C1)OCC3=C2N(N=C3)CC(=O)NCCCN4CCN(CC4)C5=CC=CC=C5

InChI

InChI=1S/C26H31N5O2/c1-20-8-9-24-23(16-20)26-21(19-33-24)17-28-31(26)18-25(32)27-10-5-11-29-12-14-30(15-13-29)22-6-3-2-4-7-22/h2-4,6-9,16-17H,5,10-15,18-19H2,1H3,(H,27,32)