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

Systemtic Name: N-(2-methoxyethyl)-3-[5-(1H-1,2,4-triazol-5-yl)-1H-indazol-3-yl]benzamide Openeye Name: N-(2-methoxyethyl)-3-[5-(1H-1,2,4-triazol-5-yl)-1H-indazol-3-yl]benzamide CAS Name: N-(2-methoxyethyl)-3-[5-(1H-1,2,4-triazol-5-yl)-1H-indazol-3-yl]benzamide IUPAC Name: N-(2-methoxyethyl)-3-[5-(1H-1,2,4-triazol-5-yl)-1H-indazol-3-yl]benzamide Traditional Name: N-(2-methoxyethyl)-3-[5-(1H-1,2,4-triazol-5-yl)-1H-indazol-3-yl]benzamide Formula: C19H18N6O2 MolecularWeight: 362.38522

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18N6O2/c1-27-8-7-20-19(26)14-4-2-3-12(9-14)17-15-10-13(18-21-11-22-25-18)5-6-16(15)23-24-17/h2-6,9-11H,7-8H2,1H3,(H,20,26)(H,23,24)(H,21,22,25)