[1-[6-(furan-2-ylmethylamino)pyridazin-3-yl]imidazol-2-yl]-(3-methoxyphenyl)methanone

Systemtic Name: [1-[6-(furan-2-ylmethylamino)pyridazin-3-yl]imidazol-2-yl]-(3-methoxyphenyl)methanone Openeye Name: [1-[6-(2-furylmethylamino)pyridazin-3-yl]imidazol-2-yl]-(3-methoxyphenyl)methanone CAS Name: [1-[6-(2-furanylmethylamino)-3-pyridazinyl]-2-imidazolyl]-(3-methoxyphenyl)methanone IUPAC Name: [1-[6-(furan-2-ylmethylamino)pyridazin-3-yl]imidazol-2-yl]-(3-methoxyphenyl)methanone Traditional Name: [1-[6-(2-furfurylamino)pyridazin-3-yl]imidazol-2-yl]-(3-methoxyphenyl)methanone Formula: C20H17N5O3 MolecularWeight: 375.38068

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)C2=NC=CN2C3=NN=C(C=C3)NCC4=CC=CO4

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)C2=NC=CN2C3=NN=C(C=C3)NCC4=CC=CO4

InChI

InChI=1S/C20H17N5O3/c1-27-15-5-2-4-14(12-15)19(26)20-21-9-10-25(20)18-8-7-17(23-24-18)22-13-16-6-3-11-28-16/h2-12H,13H2,1H3,(H,22,23)