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

Systemtic Name: N-[3-[5-(1H-1,2,4-triazol-5-yl)-1H-indazol-3-yl]phenyl]cyclopropanecarboxamide Openeye Name: N-[3-[5-(1H-1,2,4-triazol-5-yl)-1H-indazol-3-yl]phenyl]cyclopropanecarboxamide CAS Name: N-[3-[5-(1H-1,2,4-triazol-5-yl)-1H-indazol-3-yl]phenyl]cyclopropanecarboxamide IUPAC Name: N-[3-[5-(1H-1,2,4-triazol-5-yl)-1H-indazol-3-yl]phenyl]cyclopropanecarboxamide Traditional Name: N-[3-[5-(1H-1,2,4-triazol-5-yl)-1H-indazol-3-yl]phenyl]cyclopropanecarboxamide Formula: C19H16N6O MolecularWeight: 344.36994

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC2=CC=CC(=C2)C3=NNC4=C3C=C(C=C4)C5=NC=NN5

Isomeric SMILES

C1CC1C(=O)NC2=CC=CC(=C2)C3=NNC4=C3C=C(C=C4)C5=NC=NN5

InChI

InChI=1S/C19H16N6O/c26-19(11-4-5-11)22-14-3-1-2-12(8-14)17-15-9-13(18-20-10-21-25-18)6-7-16(15)23-24-17/h1-3,6-11H,4-5H2,(H,22,26)(H,23,24)(H,20,21,25)