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

Systemtic Name: 1-[5-(3-methyl-5-phenyl-4-pyridin-4-yl-1,2,3,4-tetrazol-2-yl)-1-propyl-1,2,4-triazol-3-yl]propan-1-one Openeye Name: 1-[5-[3-methyl-5-phenyl-4-(4-pyridyl)tetrazol-2-yl]-1-propyl-1,2,4-triazol-3-yl]propan-1-one CAS Name: 1-[5-(3-methyl-5-phenyl-4-pyridin-4-yl-2-tetrazolyl)-1-propyl-1,2,4-triazol-3-yl]-1-propanone IUPAC Name: 1-[5-(3-methyl-5-phenyl-4-pyridin-4-yltetrazol-2-yl)-1-propyl-1,2,4-triazol-3-yl]propan-1-one Traditional Name: 1-[5-[3-methyl-5-phenyl-4-(4-pyridyl)tetrazol-2-yl]-1-propyl-1,2,4-triazol-3-yl]propan-1-one Formula: C21H24N8O MolecularWeight: 404.46826

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=NC(=N1)C(=O)CC)N2N=C(N(N2C)C3=CC=NC=C3)C4=CC=CC=C4

Isomeric SMILES

CCCN1C(=NC(=N1)C(=O)CC)N2N=C(N(N2C)C3=CC=NC=C3)C4=CC=CC=C4

InChI

InChI=1S/C21H24N8O/c1-4-15-27-21(23-19(24-27)18(30)5-2)29-25-20(16-9-7-6-8-10-16)28(26(29)3)17-11-13-22-14-12-17/h6-14H,4-5,15H2,1-3H3