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

Systemtic Name: N-[3-[5-(1H-1,2,4-triazol-5-yl)-1H-indazol-3-yl]phenyl]ethanamide Openeye Name: N-[3-[5-(1H-1,2,4-triazol-5-yl)-1H-indazol-3-yl]phenyl]acetamide CAS Name: N-[3-[5-(1H-1,2,4-triazol-5-yl)-1H-indazol-3-yl]phenyl]acetamide IUPAC Name: N-[3-[5-(1H-1,2,4-triazol-5-yl)-1H-indazol-3-yl]phenyl]acetamide Traditional Name: N-[3-[5-(1H-1,2,4-triazol-5-yl)-1H-indazol-3-yl]phenyl]acetamide Formula: C17H14N6O MolecularWeight: 318.33266

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)C2=NNC3=C2C=C(C=C3)C4=NC=NN4

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)C2=NNC3=C2C=C(C=C3)C4=NC=NN4

InChI

InChI=1S/C17H14N6O/c1-10(24)20-13-4-2-3-11(7-13)16-14-8-12(17-18-9-19-23-17)5-6-15(14)21-22-16/h2-9H,1H3,(H,20,24)(H,21,22)(H,18,19,23)