1-[1-(3-methyl-5-phenyl-4-pyridin-3-yl-1,2,3,4-tetrazol-2-yl)-5-propyl-1,2,4-triazol-3-yl]pentan-1-one

Systemtic Name: 1-[1-(3-methyl-5-phenyl-4-pyridin-3-yl-1,2,3,4-tetrazol-2-yl)-5-propyl-1,2,4-triazol-3-yl]pentan-1-one Openeye Name: 1-[1-[3-methyl-5-phenyl-4-(3-pyridyl)tetrazol-2-yl]-5-propyl-1,2,4-triazol-3-yl]pentan-1-one CAS Name: 1-[1-[3-methyl-5-phenyl-4-(3-pyridinyl)-2-tetrazolyl]-5-propyl-1,2,4-triazol-3-yl]-1-pentanone IUPAC Name: 1-[1-(3-methyl-5-phenyl-4-pyridin-3-yltetrazol-2-yl)-5-propyl-1,2,4-triazol-3-yl]pentan-1-one Traditional Name: 1-[1-[3-methyl-5-phenyl-4-(3-pyridyl)tetrazol-2-yl]-5-propyl-1,2,4-triazol-3-yl]pentan-1-one Formula: C23H28N8O MolecularWeight: 432.52142

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)C1=NN(C(=N1)CCC)N2N=C(N(N2C)C3=CN=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CCCCC(=O)C1=NN(C(=N1)CCC)N2N=C(N(N2C)C3=CN=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H28N8O/c1-4-6-15-20(32)22-25-21(11-5-2)30(26-22)31-27-23(18-12-8-7-9-13-18)29(28(31)3)19-14-10-16-24-17-19/h7-10,12-14,16-17H,4-6,11,15H2,1-3H3