1-methyl-4-propyl-4-[(4-pyridin-3-ylphenyl)methyl]-3-(2H-1,2,3,4-tetrazol-5-yl)imidazolidin-2-one

Systemtic Name: 1-methyl-4-propyl-4-[(4-pyridin-3-ylphenyl)methyl]-3-(2H-1,2,3,4-tetrazol-5-yl)imidazolidin-2-one Openeye Name: 1-methyl-4-propyl-4-[[4-(3-pyridyl)phenyl]methyl]-3-(2H-tetrazol-5-yl)imidazolidin-2-one CAS Name: 1-methyl-4-propyl-4-[[4-(3-pyridinyl)phenyl]methyl]-3-(2H-tetrazol-5-yl)-2-imidazolidinone IUPAC Name: 1-methyl-4-propyl-4-[(4-pyridin-3-ylphenyl)methyl]-3-(2H-tetrazol-5-yl)imidazolidin-2-one Traditional Name: 1-methyl-4-propyl-4-[4-(3-pyridyl)benzyl]-3-(2H-tetrazol-5-yl)-2-imidazolidinone Formula: C20H23N7O MolecularWeight: 377.44292

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1(CN(C(=O)N1C2=NNN=N2)C)CC3=CC=C(C=C3)C4=CN=CC=C4

Isomeric SMILES

CCCC1(CN(C(=O)N1C2=NNN=N2)C)CC3=CC=C(C=C3)C4=CN=CC=C4

InChI

InChI=1S/C20H23N7O/c1-3-10-20(14-26(2)19(28)27(20)18-22-24-25-23-18)12-15-6-8-16(9-7-15)17-5-4-11-21-13-17/h4-9,11,13H,3,10,12,14H2,1-2H3,(H,22,23,24,25)