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6-oxidanylidene-1-(2-phenoxyethyl)-N-[3-(4-pyrimidin-2-ylpiperazin-1-yl)propyl]pyridazine-3-carboxamide

6-oxidanylidene-1-(2-phenoxyethyl)-N-[3-(4-pyrimidin-2-ylpiperazin-1-yl)propyl]pyridazine-3-carboxamide

Systemtic Name:6-oxidanylidene-1-(2-phenoxyethyl)-N-[3-(4-pyrimidin-2-ylpiperazin-1-yl)propyl]pyridazine-3-carboxamide
Openeye Name:6-oxo-1-(2-phenoxyethyl)-N-[3-(4-pyrimidin-2-ylpiperazin-1-yl)propyl]pyridazine-3-carboxamide
CAS Name:6-oxo-1-(2-phenoxyethyl)-N-[3-[4-(2-pyrimidinyl)-1-piperazinyl]propyl]-3-pyridazinecarboxamide
IUPAC Name:6-oxo-1-(2-phenoxyethyl)-N-[3-(4-pyrimidin-2-ylpiperazin-1-yl)propyl]pyridazine-3-carboxamide
Traditional Name:6-keto-1-(2-phenoxyethyl)-N-[3-[4-(2-pyrimidyl)piperazino]propyl]pyridazine-3-carboxamide
Formula: C24H29N7O3
MolecularWeight: 463.53216
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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCCNC(=O)C2=NN(C(=O)C=C2)CCOC3=CC=CC=C3)C4=NC=CC=N4


Isomeric SMILES

C1CN(CCN1CCCNC(=O)C2=NN(C(=O)C=C2)CCOC3=CC=CC=C3)C4=NC=CC=N4


InChI

InChI=1S/C24H29N7O3/c32-22-9-8-21(28-31(22)18-19-34-20-6-2-1-3-7-20)23(33)25-12-5-13-29-14-16-30(17-15-29)24-26-10-4-11-27-24/h1-4,6-11H,5,12-19H2,(H,25,33)


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