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

Systemtic Name: N-[3-(4-ethylpiperazin-1-yl)propyl]-2-(8-methyl-4-oxidanylidene-chromeno[4,3-c]pyrazol-1-yl)ethanamide Openeye Name: N-[3-(4-ethylpiperazin-1-yl)propyl]-2-(8-methyl-4-oxo-chromeno[4,3-c]pyrazol-1-yl)acetamide CAS Name: N-[3-(4-ethyl-1-piperazinyl)propyl]-2-(8-methyl-4-oxo-1-[1]benzopyrano[4,3-c]pyrazolyl)acetamide IUPAC Name: N-[3-(4-ethylpiperazin-1-yl)propyl]-2-(8-methyl-4-oxochromeno[4,3-c]pyrazol-1-yl)acetamide Traditional Name: N-[3-(4-ethylpiperazino)propyl]-2-(4-keto-8-methyl-chromeno[4,3-c]pyrazol-1-yl)acetamide Formula: C22H29N5O3 MolecularWeight: 411.49736

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)CCCNC(=O)CN2C3=C(C=N2)C(=O)OC4=C3C=C(C=C4)C

Isomeric SMILES

CCN1CCN(CC1)CCCNC(=O)CN2C3=C(C=N2)C(=O)OC4=C3C=C(C=C4)C

InChI

InChI=1S/C22H29N5O3/c1-3-25-9-11-26(12-10-25)8-4-7-23-20(28)15-27-21-17-13-16(2)5-6-19(17)30-22(29)18(21)14-24-27/h5-6,13-14H,3-4,7-12,15H2,1-2H3,(H,23,28)