N-(3-pyrazol-1-ylpropyl)-4-(1,2,3,4-tetrazol-1-yl)benzamide

Systemtic Name: N-(3-pyrazol-1-ylpropyl)-4-(1,2,3,4-tetrazol-1-yl)benzamide Openeye Name: N-(3-pyrazol-1-ylpropyl)-4-(tetrazol-1-yl)benzamide CAS Name: N-[3-(1-pyrazolyl)propyl]-4-(1-tetrazolyl)benzamide IUPAC Name: N-(3-pyrazol-1-ylpropyl)-4-(tetrazol-1-yl)benzamide Traditional Name: N-(3-pyrazol-1-ylpropyl)-4-(tetrazol-1-yl)benzamide Formula: C14H15N7O MolecularWeight: 297.3152

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(N=C1)CCCNC(=O)C2=CC=C(C=C2)N3C=NN=N3

Isomeric SMILES

C1=CN(N=C1)CCCNC(=O)C2=CC=C(C=C2)N3C=NN=N3

InChI

InChI=1S/C14H15N7O/c22-14(15-7-1-9-20-10-2-8-17-20)12-3-5-13(6-4-12)21-11-16-18-19-21/h2-6,8,10-11H,1,7,9H2,(H,15,22)