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4-[1-(triphenylmethyl)-2,3-dihydroimidazo[1,2-b]pyrazol-7-yl]butanamide

4-[1-(triphenylmethyl)-2,3-dihydroimidazo[1,2-b]pyrazol-7-yl]butanamide

Systemtic Name:4-[1-(triphenylmethyl)-2,3-dihydroimidazo[1,2-b]pyrazol-7-yl]butanamide
Openeye Name:4-(1-trityl-2,3-dihydroimidazo[1,2-b]pyrazol-7-yl)butanamide
CAS Name:4-[1-(triphenylmethyl)-2,3-dihydroimidazo[1,2-b]pyrazol-7-yl]butanamide
IUPAC Name:4-(1-trityl-2,3-dihydroimidazo[1,2-b]pyrazol-7-yl)butanamide
Traditional Name:4-(1-trityl-2,3-dihydroimidazo[1,2-b]pyrazol-7-yl)butyramide
Formula: C28H28N4O
MolecularWeight: 436.54812
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Descriptors Computed from Structure

Canonical SMILES:

C1CN2C(=C(C=N2)CCCC(=O)N)N1C(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5


Isomeric SMILES

C1CN2C(=C(C=N2)CCCC(=O)N)N1C(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5


InChI

InChI=1S/C28H28N4O/c29-26(33)18-10-11-22-21-30-32-20-19-31(27(22)32)28(23-12-4-1-5-13-23,24-14-6-2-7-15-24)25-16-8-3-9-17-25/h1-9,12-17,21H,10-11,18-20H2,(H2,29,33)


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