N-[2-[(5-methylfuran-2-yl)methyl]pyrazol-3-yl]-2-(2-phenylimidazol-1-yl)ethanamide

Systemtic Name: N-[2-[(5-methylfuran-2-yl)methyl]pyrazol-3-yl]-2-(2-phenylimidazol-1-yl)ethanamide Openeye Name: N-[2-[(5-methyl-2-furyl)methyl]pyrazol-3-yl]-2-(2-phenylimidazol-1-yl)acetamide CAS Name: N-[2-[(5-methyl-2-furanyl)methyl]-3-pyrazolyl]-2-(2-phenyl-1-imidazolyl)acetamide IUPAC Name: N-[2-[(5-methylfuran-2-yl)methyl]pyrazol-3-yl]-2-(2-phenylimidazol-1-yl)acetamide Traditional Name: N-[2-[(5-methyl-2-furyl)methyl]pyrazol-3-yl]-2-(2-phenylimidazol-1-yl)acetamide Formula: C20H19N5O2 MolecularWeight: 361.39716

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)CN2C(=CC=N2)NC(=O)CN3C=CN=C3C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(O1)CN2C(=CC=N2)NC(=O)CN3C=CN=C3C4=CC=CC=C4

InChI

InChI=1S/C20H19N5O2/c1-15-7-8-17(27-15)13-25-18(9-10-22-25)23-19(26)14-24-12-11-21-20(24)16-5-3-2-4-6-16/h2-12H,13-14H2,1H3,(H,23,26)