3-ethyl-4-(1H-indol-3-yl)-5-(2-methyl-1,2,3,4-tetrazol-5-yl)-4-(2H-pyridin-1-yl)-1-pyridin-4-yl-imidazolidin-2-one

Systemtic Name: 3-ethyl-4-(1H-indol-3-yl)-5-(2-methyl-1,2,3,4-tetrazol-5-yl)-4-(2H-pyridin-1-yl)-1-pyridin-4-yl-imidazolidin-2-one Openeye Name: 3-ethyl-4-(1H-indol-3-yl)-5-(2-methyltetrazol-5-yl)-4-(2H-pyridin-1-yl)-1-(4-pyridyl)imidazolidin-2-one CAS Name: 3-ethyl-4-(1H-indol-3-yl)-5-(2-methyl-5-tetrazolyl)-4-(2H-pyridin-1-yl)-1-pyridin-4-yl-2-imidazolidinone IUPAC Name: 3-ethyl-4-(1H-indol-3-yl)-5-(2-methyltetrazol-5-yl)-4-(2H-pyridin-1-yl)-1-pyridin-4-ylimidazolidin-2-one Traditional Name: 3-ethyl-4-(1H-indol-3-yl)-5-(2-methyltetrazol-5-yl)-4-(2H-pyridin-1-yl)-1-(4-pyridyl)-2-imidazolidinone Formula: C25H25N9O MolecularWeight: 467.5257

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)N(C(C1(C2=CNC3=CC=CC=C32)N4CC=CC=C4)C5=NN(N=N5)C)C6=CC=NC=C6

Isomeric SMILES

CCN1C(=O)N(C(C1(C2=CNC3=CC=CC=C32)N4CC=CC=C4)C5=NN(N=N5)C)C6=CC=NC=C6

InChI

InChI=1S/C25H25N9O/c1-3-33-24(35)34(18-11-13-26-14-12-18)22(23-28-30-31(2)29-23)25(33,32-15-7-4-8-16-32)20-17-27-21-10-6-5-9-19(20)21/h4-15,17,22,27H,3,16H2,1-2H3