(phenylmethyl) N-[4-oxidanylidene-7-(4-phenylpiperazin-1-yl)pyrimido[1,2-b]pyridazin-3-yl]carbamate

Systemtic Name: (phenylmethyl) N-[4-oxidanylidene-7-(4-phenylpiperazin-1-yl)pyrimido[1,2-b]pyridazin-3-yl]carbamate Openeye Name: benzyl N-[4-oxo-7-(4-phenylpiperazin-1-yl)pyrimido[1,2-b]pyridazin-3-yl]carbamate CAS Name: N-[4-oxo-7-(4-phenyl-1-piperazinyl)-3-pyrimido[1,2-b]pyridazinyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[4-oxo-7-(4-phenylpiperazin-1-yl)pyrimido[1,2-b]pyridazin-3-yl]carbamate Traditional Name: N-[4-keto-7-(4-phenylpiperazino)pyrimido[1,2-b]pyridazin-3-yl]carbamic acid benzyl ester Formula: C25H24N6O3 MolecularWeight: 456.49646

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC=C2)C3=NN4C(=NC=C(C4=O)NC(=O)OCC5=CC=CC=C5)C=C3

Isomeric SMILES

C1CN(CCN1C2=CC=CC=C2)C3=NN4C(=NC=C(C4=O)NC(=O)OCC5=CC=CC=C5)C=C3

InChI

InChI=1S/C25H24N6O3/c32-24-21(27-25(33)34-18-19-7-3-1-4-8-19)17-26-22-11-12-23(28-31(22)24)30-15-13-29(14-16-30)20-9-5-2-6-10-20/h1-12,17H,13-16,18H2,(H,27,33)