2-oxidanylidene-N-[2-[[6-(pyridin-4-ylamino)pyridazin-3-yl]amino]ethyl]chromene-3-carboxamide

Systemtic Name: 2-oxidanylidene-N-[2-[[6-(pyridin-4-ylamino)pyridazin-3-yl]amino]ethyl]chromene-3-carboxamide Openeye Name: 2-oxo-N-[2-[[6-(4-pyridylamino)pyridazin-3-yl]amino]ethyl]chromene-3-carboxamide CAS Name: 2-oxo-N-[2-[[6-(pyridin-4-ylamino)-3-pyridazinyl]amino]ethyl]-1-benzopyran-3-carboxamide IUPAC Name: 2-oxo-N-[2-[[6-(pyridin-4-ylamino)pyridazin-3-yl]amino]ethyl]chromene-3-carboxamide Traditional Name: 2-keto-N-[2-[[6-(4-pyridylamino)pyridazin-3-yl]amino]ethyl]chromene-3-carboxamide Formula: C21H18N6O3 MolecularWeight: 402.40602

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C(=O)O2)C(=O)NCCNC3=NN=C(C=C3)NC4=CC=NC=C4

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C(=O)O2)C(=O)NCCNC3=NN=C(C=C3)NC4=CC=NC=C4

InChI

InChI=1S/C21H18N6O3/c28-20(16-13-14-3-1-2-4-17(14)30-21(16)29)24-12-11-23-18-5-6-19(27-26-18)25-15-7-9-22-10-8-15/h1-10,13H,11-12H2,(H,23,26)(H,24,28)(H,22,25,27)