2-[[4-cyano-3-[(1-ethylimidazol-2-yl)methoxy]phenyl]amino]pyrimidine-4-carboxamide

Systemtic Name: 2-[[4-cyano-3-[(1-ethylimidazol-2-yl)methoxy]phenyl]amino]pyrimidine-4-carboxamide Openeye Name: 2-[4-cyano-3-[(1-ethylimidazol-2-yl)methoxy]anilino]pyrimidine-4-carboxamide CAS Name: 2-[4-cyano-3-[(1-ethyl-2-imidazolyl)methoxy]anilino]-4-pyrimidinecarboxamide IUPAC Name: 2-[4-cyano-3-[(1-ethylimidazol-2-yl)methoxy]anilino]pyrimidine-4-carboxamide Traditional Name: 2-[4-cyano-3-[(1-ethylimidazol-2-yl)methoxy]anilino]pyrimidine-4-carboxamide Formula: C18H17N7O2 MolecularWeight: 363.37328

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=CN=C1COC2=C(C=CC(=C2)NC3=NC=CC(=N3)C(=O)N)C#N

Isomeric SMILES

CCN1C=CN=C1COC2=C(C=CC(=C2)NC3=NC=CC(=N3)C(=O)N)C#N

InChI

InChI=1S/C18H17N7O2/c1-2-25-8-7-21-16(25)11-27-15-9-13(4-3-12(15)10-19)23-18-22-6-5-14(24-18)17(20)26/h3-9H,2,11H2,1H3,(H2,20,26)(H,22,23,24)