1,2-dihydroimidazo[1,2-a]benzimidazol-3-yl-[3-(4-methoxyphenyl)-1H-pyrazol-5-yl]methanone

Systemtic Name: 1,2-dihydroimidazo[1,2-a]benzimidazol-3-yl-[3-(4-methoxyphenyl)-1H-pyrazol-5-yl]methanone Openeye Name: 1,2-dihydroimidazo[1,2-a]benzimidazol-3-yl-[3-(4-methoxyphenyl)-1H-pyrazol-5-yl]methanone CAS Name: 1,2-dihydroimidazo[1,2-a]benzimidazol-3-yl-[3-(4-methoxyphenyl)-1H-pyrazol-5-yl]methanone IUPAC Name: 1,2-dihydroimidazo[1,2-a]benzimidazol-3-yl-[3-(4-methoxyphenyl)-1H-pyrazol-5-yl]methanone Traditional Name: 1,2-dihydroimidazo[1,2-a]benzimidazol-3-yl-[3-(4-methoxyphenyl)-1H-pyrazol-5-yl]methanone Formula: C20H17N5O2 MolecularWeight: 359.38128

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NNC(=C2)C(=O)N3CCN4C3=NC5=CC=CC=C54

Isomeric SMILES

COC1=CC=C(C=C1)C2=NNC(=C2)C(=O)N3CCN4C3=NC5=CC=CC=C54

InChI

InChI=1S/C20H17N5O2/c1-27-14-8-6-13(7-9-14)16-12-17(23-22-16)19(26)25-11-10-24-18-5-3-2-4-15(18)21-20(24)25/h2-9,12H,10-11H2,1H3,(H,22,23)