N-(phenylmethyl)-3-[5-(1H-1,2,4-triazol-5-yl)-1H-indazol-3-yl]benzamide

Systemtic Name: N-(phenylmethyl)-3-[5-(1H-1,2,4-triazol-5-yl)-1H-indazol-3-yl]benzamide Openeye Name: N-benzyl-3-[5-(1H-1,2,4-triazol-5-yl)-1H-indazol-3-yl]benzamide CAS Name: N-(phenylmethyl)-3-[5-(1H-1,2,4-triazol-5-yl)-1H-indazol-3-yl]benzamide IUPAC Name: N-benzyl-3-[5-(1H-1,2,4-triazol-5-yl)-1H-indazol-3-yl]benzamide Traditional Name: N-benzyl-3-[5-(1H-1,2,4-triazol-5-yl)-1H-indazol-3-yl]benzamide Formula: C23H18N6O MolecularWeight: 394.42862

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)C2=CC=CC(=C2)C3=NNC4=C3C=C(C=C4)C5=NC=NN5

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)C2=CC=CC(=C2)C3=NNC4=C3C=C(C=C4)C5=NC=NN5

InChI

InChI=1S/C23H18N6O/c30-23(24-13-15-5-2-1-3-6-15)18-8-4-7-16(11-18)21-19-12-17(22-25-14-26-29-22)9-10-20(19)27-28-21/h1-12,14H,13H2,(H,24,30)(H,27,28)(H,25,26,29)