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

Systemtic Name: N-[2-(1-phenylpyrazol-4-yl)ethyl]-4-(1,2,4-triazol-1-yl)benzamide Openeye Name: N-[2-(1-phenylpyrazol-4-yl)ethyl]-4-(1,2,4-triazol-1-yl)benzamide CAS Name: N-[2-(1-phenyl-4-pyrazolyl)ethyl]-4-(1,2,4-triazol-1-yl)benzamide IUPAC Name: N-[2-(1-phenylpyrazol-4-yl)ethyl]-4-(1,2,4-triazol-1-yl)benzamide Traditional Name: N-[2-(1-phenylpyrazol-4-yl)ethyl]-4-(1,2,4-triazol-1-yl)benzamide Formula: C20H18N6O MolecularWeight: 358.39652

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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)N4C=NC=N4

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C=N2)CCNC(=O)C3=CC=C(C=C3)N4C=NC=N4

InChI

InChI=1S/C20H18N6O/c27-20(17-6-8-19(9-7-17)26-15-21-14-24-26)22-11-10-16-12-23-25(13-16)18-4-2-1-3-5-18/h1-9,12-15H,10-11H2,(H,22,27)