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

Systemtic Name: N-[(1S)-1-[4-(1,2,4-triazol-1-yl)phenyl]ethyl]-1H-indazole-3-carboxamide Openeye Name: N-[(1S)-1-[4-(1,2,4-triazol-1-yl)phenyl]ethyl]-1H-indazole-3-carboxamide CAS Name: N-[(1S)-1-[4-(1,2,4-triazol-1-yl)phenyl]ethyl]-1H-indazole-3-carboxamide IUPAC Name: N-[(1S)-1-[4-(1,2,4-triazol-1-yl)phenyl]ethyl]-1H-indazole-3-carboxamide Traditional Name: N-[(1S)-1-[4-(1,2,4-triazol-1-yl)phenyl]ethyl]-1H-indazole-3-carboxamide Formula: C18H16N6O MolecularWeight: 332.35924

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)N2C=NC=N2)NC(=O)C3=NNC4=CC=CC=C43

Isomeric SMILES

C[C@@H](C1=CC=C(C=C1)N2C=NC=N2)NC(=O)C3=NNC4=CC=CC=C43

InChI

InChI=1S/C18H16N6O/c1-12(13-6-8-14(9-7-13)24-11-19-10-20-24)21-18(25)17-15-4-2-3-5-16(15)22-23-17/h2-12H,1H3,(H,21,25)(H,22,23)/t12-/m0/s1