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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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