N-[2-(2-hydroxyethyl)-5-phenyl-pyrazol-3-yl]-4-(1,2,3,4-tetrazol-1-yl)benzamide

Systemtic Name: N-[2-(2-hydroxyethyl)-5-phenyl-pyrazol-3-yl]-4-(1,2,3,4-tetrazol-1-yl)benzamide Openeye Name: N-[2-(2-hydroxyethyl)-5-phenyl-pyrazol-3-yl]-4-(tetrazol-1-yl)benzamide CAS Name: N-[2-(2-hydroxyethyl)-5-phenyl-3-pyrazolyl]-4-(1-tetrazolyl)benzamide IUPAC Name: N-[2-(2-hydroxyethyl)-5-phenylpyrazol-3-yl]-4-(tetrazol-1-yl)benzamide Traditional Name: N-[2-(2-hydroxyethyl)-5-phenyl-pyrazol-3-yl]-4-(tetrazol-1-yl)benzamide Formula: C19H17N7O2 MolecularWeight: 375.38398

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN(C(=C2)NC(=O)C3=CC=C(C=C3)N4C=NN=N4)CCO

Isomeric SMILES

C1=CC=C(C=C1)C2=NN(C(=C2)NC(=O)C3=CC=C(C=C3)N4C=NN=N4)CCO

InChI

InChI=1S/C19H17N7O2/c27-11-10-25-18(12-17(22-25)14-4-2-1-3-5-14)21-19(28)15-6-8-16(9-7-15)26-13-20-23-24-26/h1-9,12-13,27H,10-11H2,(H,21,28)