1-[5-[4-(2-ethyl-1,2,3,4-tetrazol-5-yl)phenoxy]-3-methyl-pentyl]-3-pyridin-4-yl-imidazolidin-2-one

Systemtic Name: 1-[5-[4-(2-ethyl-1,2,3,4-tetrazol-5-yl)phenoxy]-3-methyl-pentyl]-3-pyridin-4-yl-imidazolidin-2-one Openeye Name: 1-[5-[4-(2-ethyltetrazol-5-yl)phenoxy]-3-methyl-pentyl]-3-(4-pyridyl)imidazolidin-2-one CAS Name: 1-[5-[4-(2-ethyl-5-tetrazolyl)phenoxy]-3-methylpentyl]-3-pyridin-4-yl-2-imidazolidinone IUPAC Name: 1-[5-[4-(2-ethyltetrazol-5-yl)phenoxy]-3-methylpentyl]-3-pyridin-4-ylimidazolidin-2-one Traditional Name: 1-[5-[4-(2-ethyltetrazol-5-yl)phenoxy]-3-methyl-pentyl]-3-(4-pyridyl)-2-imidazolidinone Formula: C23H29N7O2 MolecularWeight: 435.52206

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Descriptors Computed from Structure

Canonical SMILES:

CCN1N=C(N=N1)C2=CC=C(C=C2)OCCC(C)CCN3CCN(C3=O)C4=CC=NC=C4

Isomeric SMILES

CCN1N=C(N=N1)C2=CC=C(C=C2)OCCC(C)CCN3CCN(C3=O)C4=CC=NC=C4

InChI

InChI=1S/C23H29N7O2/c1-3-30-26-22(25-27-30)19-4-6-21(7-5-19)32-17-11-18(2)10-14-28-15-16-29(23(28)31)20-8-12-24-13-9-20/h4-9,12-13,18H,3,10-11,14-17H2,1-2H3