2,5-diphenyl-7-(2,3,4,5-tetrahydro-1H-azepin-7-yl)-1H-imidazo[1,2-b]pyrazol-6-one

Systemtic Name: 2,5-diphenyl-7-(2,3,4,5-tetrahydro-1H-azepin-7-yl)-1H-imidazo[1,2-b]pyrazol-6-one Openeye Name: 2,5-diphenyl-7-(2,3,4,5-tetrahydro-1H-azepin-7-yl)-1H-imidazo[1,2-b]pyrazol-6-one CAS Name: 2,5-diphenyl-7-(2,3,4,5-tetrahydro-1H-azepin-7-yl)-1H-imidazo[1,2-b]pyrazol-6-one IUPAC Name: 2,5-diphenyl-7-(2,3,4,5-tetrahydro-1H-azepin-7-yl)-1H-imidazo[1,2-b]pyrazol-6-one Traditional Name: 2,5-diphenyl-7-(2,3,4,5-tetrahydro-1H-azepin-7-yl)-1H-imidazo[1,2-b]pyrazol-6-one Formula: C23H22N4O MolecularWeight: 370.44698

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Descriptors Computed from Structure

Canonical SMILES:

C1CCNC(=CC1)C2=C3NC(=CN3N(C2=O)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1CCNC(=CC1)C2=C3NC(=CN3N(C2=O)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C23H22N4O/c28-23-21(19-14-8-3-9-15-24-19)22-25-20(17-10-4-1-5-11-17)16-26(22)27(23)18-12-6-2-7-13-18/h1-2,4-7,10-14,16,24-25H,3,8-9,15H2