N-[4-[2-(1,2,4-triazol-1-yl)propanoylamino]phenyl]-1H-indazole-3-carboxamide

Systemtic Name: N-[4-[2-(1,2,4-triazol-1-yl)propanoylamino]phenyl]-1H-indazole-3-carboxamide Openeye Name: N-[4-[2-(1,2,4-triazol-1-yl)propanoylamino]phenyl]-1H-indazole-3-carboxamide CAS Name: N-[4-[[1-oxo-2-(1,2,4-triazol-1-yl)propyl]amino]phenyl]-1H-indazole-3-carboxamide IUPAC Name: N-[4-[2-(1,2,4-triazol-1-yl)propanoylamino]phenyl]-1H-indazole-3-carboxamide Traditional Name: N-[4-[2-(1,2,4-triazol-1-yl)propanoylamino]phenyl]-1H-indazole-3-carboxamide Formula: C19H17N7O2 MolecularWeight: 375.38398

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)NC(=O)C2=NNC3=CC=CC=C32)N4C=NC=N4

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)NC(=O)C2=NNC3=CC=CC=C32)N4C=NC=N4

InChI

InChI=1S/C19H17N7O2/c1-12(26-11-20-10-21-26)18(27)22-13-6-8-14(9-7-13)23-19(28)17-15-4-2-3-5-16(15)24-25-17/h2-12H,1H3,(H,22,27)(H,23,28)(H,24,25)