1-[(5-phenyl-1,2,3,4-tetrazol-2-yl)methyl]-N-(3-pyrazol-1-ylpropyl)pyrazole-3-carboxamide

Systemtic Name: 1-[(5-phenyl-1,2,3,4-tetrazol-2-yl)methyl]-N-(3-pyrazol-1-ylpropyl)pyrazole-3-carboxamide Openeye Name: 1-[(5-phenyltetrazol-2-yl)methyl]-N-(3-pyrazol-1-ylpropyl)pyrazole-3-carboxamide CAS Name: 1-[(5-phenyl-2-tetrazolyl)methyl]-N-[3-(1-pyrazolyl)propyl]-3-pyrazolecarboxamide IUPAC Name: 1-[(5-phenyltetrazol-2-yl)methyl]-N-(3-pyrazol-1-ylpropyl)pyrazole-3-carboxamide Traditional Name: 1-[(5-phenyltetrazol-2-yl)methyl]-N-(3-pyrazol-1-ylpropyl)pyrazole-3-carboxamide Formula: C18H19N9O MolecularWeight: 377.40316

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN(N=N2)CN3C=CC(=N3)C(=O)NCCCN4C=CC=N4

Isomeric SMILES

C1=CC=C(C=C1)C2=NN(N=N2)CN3C=CC(=N3)C(=O)NCCCN4C=CC=N4

InChI

InChI=1S/C18H19N9O/c28-18(19-9-4-11-25-12-5-10-20-25)16-8-13-26(22-16)14-27-23-17(21-24-27)15-6-2-1-3-7-15/h1-3,5-8,10,12-13H,4,9,11,14H2,(H,19,28)