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1-[1-(diphenylmethyl)azetidin-3-yl]-3-(3-methylcinnolin-5-yl)urea

1-[1-(diphenylmethyl)azetidin-3-yl]-3-(3-methylcinnolin-5-yl)urea

Systemtic Name:1-[1-(diphenylmethyl)azetidin-3-yl]-3-(3-methylcinnolin-5-yl)urea
Openeye Name:1-(1-benzhydrylazetidin-3-yl)-3-(3-methylcinnolin-5-yl)urea
CAS Name:1-[1-(diphenylmethyl)-3-azetidinyl]-3-(3-methyl-5-cinnolinyl)urea
IUPAC Name:1-(1-benzhydrylazetidin-3-yl)-3-(3-methylcinnolin-5-yl)urea
Traditional Name:1-(1-benzhydrylazetidin-3-yl)-3-(3-methylcinnolin-5-yl)urea
Formula: C26H25N5O
MolecularWeight: 423.5096
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C2C=CC=C(C2=C1)NC(=O)NC3CN(C3)C(C4=CC=CC=C4)C5=CC=CC=C5


Isomeric SMILES

CC1=NN=C2C=CC=C(C2=C1)NC(=O)NC3CN(C3)C(C4=CC=CC=C4)C5=CC=CC=C5


InChI

InChI=1S/C26H25N5O/c1-18-15-22-23(13-8-14-24(22)30-29-18)28-26(32)27-21-16-31(17-21)25(19-9-4-2-5-10-19)20-11-6-3-7-12-20/h2-15,21,25H,16-17H2,1H3,(H2,27,28,32)


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