N-[3-(4-ethylpiperazin-1-yl)propyl]-2-[1-oxidanylidene-4-(pyridin-4-ylmethyl)phthalazin-2-yl]ethanamide

Systemtic Name: N-[3-(4-ethylpiperazin-1-yl)propyl]-2-[1-oxidanylidene-4-(pyridin-4-ylmethyl)phthalazin-2-yl]ethanamide Openeye Name: N-[3-(4-ethylpiperazin-1-yl)propyl]-2-[1-oxo-4-(4-pyridylmethyl)phthalazin-2-yl]acetamide CAS Name: N-[3-(4-ethyl-1-piperazinyl)propyl]-2-[1-oxo-4-(pyridin-4-ylmethyl)-2-phthalazinyl]acetamide IUPAC Name: N-[3-(4-ethylpiperazin-1-yl)propyl]-2-[1-oxo-4-(pyridin-4-ylmethyl)phthalazin-2-yl]acetamide Traditional Name: N-[3-(4-ethylpiperazino)propyl]-2-[1-keto-4-(4-pyridylmethyl)phthalazin-2-yl]acetamide Formula: C25H32N6O2 MolecularWeight: 448.56058

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)CCCNC(=O)CN2C(=O)C3=CC=CC=C3C(=N2)CC4=CC=NC=C4

Isomeric SMILES

CCN1CCN(CC1)CCCNC(=O)CN2C(=O)C3=CC=CC=C3C(=N2)CC4=CC=NC=C4

InChI

InChI=1S/C25H32N6O2/c1-2-29-14-16-30(17-15-29)13-5-10-27-24(32)19-31-25(33)22-7-4-3-6-21(22)23(28-31)18-20-8-11-26-12-9-20/h3-4,6-9,11-12H,2,5,10,13-19H2,1H3,(H,27,32)