N-[2-[(5-cyanopyridin-2-yl)amino]ethyl]-6-oxidanylidene-1-(2-phenoxyethyl)pyridazine-3-carboxamide

Systemtic Name: N-[2-[(5-cyanopyridin-2-yl)amino]ethyl]-6-oxidanylidene-1-(2-phenoxyethyl)pyridazine-3-carboxamide Openeye Name: N-[2-[(5-cyano-2-pyridyl)amino]ethyl]-6-oxo-1-(2-phenoxyethyl)pyridazine-3-carboxamide CAS Name: N-[2-[(5-cyano-2-pyridinyl)amino]ethyl]-6-oxo-1-(2-phenoxyethyl)-3-pyridazinecarboxamide IUPAC Name: N-[2-[(5-cyanopyridin-2-yl)amino]ethyl]-6-oxo-1-(2-phenoxyethyl)pyridazine-3-carboxamide Traditional Name: N-[2-[(5-cyano-2-pyridyl)amino]ethyl]-6-keto-1-(2-phenoxyethyl)pyridazine-3-carboxamide Formula: C21H20N6O3 MolecularWeight: 404.4219

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCN2C(=O)C=CC(=N2)C(=O)NCCNC3=NC=C(C=C3)C#N

Isomeric SMILES

C1=CC=C(C=C1)OCCN2C(=O)C=CC(=N2)C(=O)NCCNC3=NC=C(C=C3)C#N

InChI

InChI=1S/C21H20N6O3/c22-14-16-6-8-19(25-15-16)23-10-11-24-21(29)18-7-9-20(28)27(26-18)12-13-30-17-4-2-1-3-5-17/h1-9,15H,10-13H2,(H,23,25)(H,24,29)