N-butyl-2-[3-[4-(2-methoxyphenyl)piperazin-1-yl]-6-oxidanylidene-pyridazin-1-yl]ethanamide

Systemtic Name: N-butyl-2-[3-[4-(2-methoxyphenyl)piperazin-1-yl]-6-oxidanylidene-pyridazin-1-yl]ethanamide Openeye Name: N-butyl-2-[3-[4-(2-methoxyphenyl)piperazin-1-yl]-6-oxo-pyridazin-1-yl]acetamide CAS Name: N-butyl-2-[3-[4-(2-methoxyphenyl)-1-piperazinyl]-6-oxo-1-pyridazinyl]acetamide IUPAC Name: N-butyl-2-[3-[4-(2-methoxyphenyl)piperazin-1-yl]-6-oxopyridazin-1-yl]acetamide Traditional Name: N-butyl-2-[6-keto-3-[4-(2-methoxyphenyl)piperazino]pyridazin-1-yl]acetamide Formula: C21H29N5O3 MolecularWeight: 399.48666

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC(=O)CN1C(=O)C=CC(=N1)N2CCN(CC2)C3=CC=CC=C3OC

Isomeric SMILES

CCCCNC(=O)CN1C(=O)C=CC(=N1)N2CCN(CC2)C3=CC=CC=C3OC

InChI

InChI=1S/C21H29N5O3/c1-3-4-11-22-20(27)16-26-21(28)10-9-19(23-26)25-14-12-24(13-15-25)17-7-5-6-8-18(17)29-2/h5-10H,3-4,11-16H2,1-2H3,(H,22,27)