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

Systemtic Name: 2-methoxy-N-[4-[5-(1H-1,2,4-triazol-5-yl)-1H-indazol-3-yl]phenyl]ethanamide Openeye Name: 2-methoxy-N-[4-[5-(1H-1,2,4-triazol-5-yl)-1H-indazol-3-yl]phenyl]acetamide CAS Name: 2-methoxy-N-[4-[5-(1H-1,2,4-triazol-5-yl)-1H-indazol-3-yl]phenyl]acetamide IUPAC Name: 2-methoxy-N-[4-[5-(1H-1,2,4-triazol-5-yl)-1H-indazol-3-yl]phenyl]acetamide Traditional Name: 2-methoxy-N-[4-[5-(1H-1,2,4-triazol-5-yl)-1H-indazol-3-yl]phenyl]acetamide Formula: C18H16N6O2 MolecularWeight: 348.35864

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16N6O2/c1-26-9-16(25)21-13-5-2-11(3-6-13)17-14-8-12(18-19-10-20-24-18)4-7-15(14)22-23-17/h2-8,10H,9H2,1H3,(H,21,25)(H,22,23)(H,19,20,24)