N-(6-morpholin-4-ylpyridin-3-yl)-6-oxidanylidene-1-(phenylmethyl)pyridazine-3-carboxamide

Systemtic Name: N-(6-morpholin-4-ylpyridin-3-yl)-6-oxidanylidene-1-(phenylmethyl)pyridazine-3-carboxamide Openeye Name: 1-benzyl-N-(6-morpholino-3-pyridyl)-6-oxo-pyridazine-3-carboxamide CAS Name: N-[6-(4-morpholinyl)-3-pyridinyl]-6-oxo-1-(phenylmethyl)-3-pyridazinecarboxamide IUPAC Name: 1-benzyl-N-(6-morpholin-4-ylpyridin-3-yl)-6-oxopyridazine-3-carboxamide Traditional Name: 1-benzyl-6-keto-N-(6-morpholino-3-pyridyl)pyridazine-3-carboxamide Formula: C21H21N5O3 MolecularWeight: 391.42314

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=NC=C(C=C2)NC(=O)C3=NN(C(=O)C=C3)CC4=CC=CC=C4

Isomeric SMILES

C1COCCN1C2=NC=C(C=C2)NC(=O)C3=NN(C(=O)C=C3)CC4=CC=CC=C4

InChI

InChI=1S/C21H21N5O3/c27-20-9-7-18(24-26(20)15-16-4-2-1-3-5-16)21(28)23-17-6-8-19(22-14-17)25-10-12-29-13-11-25/h1-9,14H,10-13,15H2,(H,23,28)