1-[2-methylidene-4-phenylmethoxy-3-(phenylmethoxymethyl)cyclopentyl]-4-(1,2,4-triazol-1-yl)pyrimidin-2-one

Systemtic Name: 1-[2-methylidene-4-phenylmethoxy-3-(phenylmethoxymethyl)cyclopentyl]-4-(1,2,4-triazol-1-yl)pyrimidin-2-one Openeye Name: 1-[4-benzyloxy-3-(benzyloxymethyl)-2-methylene-cyclopentyl]-4-(1,2,4-triazol-1-yl)pyrimidin-2-one CAS Name: 1-[2-methylene-4-phenylmethoxy-3-(phenylmethoxymethyl)cyclopentyl]-4-(1,2,4-triazol-1-yl)-2-pyrimidinone IUPAC Name: 1-[2-methylidene-4-phenylmethoxy-3-(phenylmethoxymethyl)cyclopentyl]-4-(1,2,4-triazol-1-yl)pyrimidin-2-one Traditional Name: 1-[4-benzoxy-3-(benzoxymethyl)-2-methylene-cyclopentyl]-4-(1,2,4-triazol-1-yl)pyrimidin-2-one Formula: C27H27N5O3 MolecularWeight: 469.53498

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Descriptors Computed from Structure

Canonical SMILES:

C=C1C(CC(C1COCC2=CC=CC=C2)OCC3=CC=CC=C3)N4C=CC(=NC4=O)N5C=NC=N5

Isomeric SMILES

C=C1C(CC(C1COCC2=CC=CC=C2)OCC3=CC=CC=C3)N4C=CC(=NC4=O)N5C=NC=N5

InChI

InChI=1S/C27H27N5O3/c1-20-23(17-34-15-21-8-4-2-5-9-21)25(35-16-22-10-6-3-7-11-22)14-24(20)31-13-12-26(30-27(31)33)32-19-28-18-29-32/h2-13,18-19,23-25H,1,14-17H2