N-[2-(1-phenylpyrazol-4-yl)ethyl]-4-(1,2,4-triazol-1-ylmethyl)benzamide

Systemtic Name: N-[2-(1-phenylpyrazol-4-yl)ethyl]-4-(1,2,4-triazol-1-ylmethyl)benzamide Openeye Name: N-[2-(1-phenylpyrazol-4-yl)ethyl]-4-(1,2,4-triazol-1-ylmethyl)benzamide CAS Name: N-[2-(1-phenyl-4-pyrazolyl)ethyl]-4-(1,2,4-triazol-1-ylmethyl)benzamide IUPAC Name: N-[2-(1-phenylpyrazol-4-yl)ethyl]-4-(1,2,4-triazol-1-ylmethyl)benzamide Traditional Name: N-[2-(1-phenylpyrazol-4-yl)ethyl]-4-(1,2,4-triazol-1-ylmethyl)benzamide Formula: C21H20N6O MolecularWeight: 372.4231

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C=N2)CCNC(=O)C3=CC=C(C=C3)CN4C=NC=N4

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C=N2)CCNC(=O)C3=CC=C(C=C3)CN4C=NC=N4

InChI

InChI=1S/C21H20N6O/c28-21(19-8-6-17(7-9-19)13-26-16-22-15-25-26)23-11-10-18-12-24-27(14-18)20-4-2-1-3-5-20/h1-9,12,14-16H,10-11,13H2,(H,23,28)