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

Systemtic Name: N-(3-pyrazol-1-ylpropyl)-4-(1,2,4-triazol-1-yl)benzamide Openeye Name: N-(3-pyrazol-1-ylpropyl)-4-(1,2,4-triazol-1-yl)benzamide CAS Name: N-[3-(1-pyrazolyl)propyl]-4-(1,2,4-triazol-1-yl)benzamide IUPAC Name: N-(3-pyrazol-1-ylpropyl)-4-(1,2,4-triazol-1-yl)benzamide Traditional Name: N-(3-pyrazol-1-ylpropyl)-4-(1,2,4-triazol-1-yl)benzamide Formula: C15H16N6O MolecularWeight: 296.32714

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H16N6O/c22-15(17-7-1-9-20-10-2-8-18-20)13-3-5-14(6-4-13)21-12-16-11-19-21/h2-6,8,10-12H,1,7,9H2,(H,17,22)