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

Systemtic Name: N-[5-[1-(phenylmethyl)-1,2,3-triazol-4-yl]-1H-indazol-3-yl]benzamide Openeye Name: N-[5-(1-benzyltriazol-4-yl)-1H-indazol-3-yl]benzamide CAS Name: N-[5-[1-(phenylmethyl)-4-triazolyl]-1H-indazol-3-yl]benzamide IUPAC Name: N-[5-(1-benzyltriazol-4-yl)-1H-indazol-3-yl]benzamide Traditional Name: N-[5-(1-benzyltriazol-4-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)CN2C=C(N=N2)C3=CC4=C(C=C3)NN=C4NC(=O)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)CN2C=C(N=N2)C3=CC4=C(C=C3)NN=C4NC(=O)C5=CC=CC=C5

InChI

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