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

Systemtic Name: 2-cyclopropyl-N-[3-[5-(1H-1,2,4-triazol-5-yl)-1H-indazol-3-yl]phenyl]ethanamide Openeye Name: 2-cyclopropyl-N-[3-[5-(1H-1,2,4-triazol-5-yl)-1H-indazol-3-yl]phenyl]acetamide CAS Name: 2-cyclopropyl-N-[3-[5-(1H-1,2,4-triazol-5-yl)-1H-indazol-3-yl]phenyl]acetamide IUPAC Name: 2-cyclopropyl-N-[3-[5-(1H-1,2,4-triazol-5-yl)-1H-indazol-3-yl]phenyl]acetamide Traditional Name: 2-cyclopropyl-N-[3-[5-(1H-1,2,4-triazol-5-yl)-1H-indazol-3-yl]phenyl]acetamide Formula: C20H18N6O MolecularWeight: 358.39652

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1CC(=O)NC2=CC=CC(=C2)C3=NNC4=C3C=C(C=C4)C5=NC=NN5

Isomeric SMILES

C1CC1CC(=O)NC2=CC=CC(=C2)C3=NNC4=C3C=C(C=C4)C5=NC=NN5

InChI

InChI=1S/C20H18N6O/c27-18(8-12-4-5-12)23-15-3-1-2-13(9-15)19-16-10-14(20-21-11-22-26-20)6-7-17(16)24-25-19/h1-3,6-7,9-12H,4-5,8H2,(H,23,27)(H,24,25)(H,21,22,26)