ethyl-dimethyl-[[3-[5-(1H-1,2,4-triazol-5-yl)-1H-indazol-3-yl]phenyl]carbamoyl]azanium

Systemtic Name: ethyl-dimethyl-[[3-[5-(1H-1,2,4-triazol-5-yl)-1H-indazol-3-yl]phenyl]carbamoyl]azanium Openeye Name: ethyl-dimethyl-[[3-[5-(1H-1,2,4-triazol-5-yl)-1H-indazol-3-yl]phenyl]carbamoyl]ammonium CAS Name: ethyl-dimethyl-[oxo-[3-[5-(1H-1,2,4-triazol-5-yl)-1H-indazol-3-yl]anilino]methyl]ammonium IUPAC Name: ethyl-dimethyl-[[3-[5-(1H-1,2,4-triazol-5-yl)-1H-indazol-3-yl]phenyl]carbamoyl]azanium Traditional Name: ethyl-dimethyl-[[3-[5-(1H-1,2,4-triazol-5-yl)-1H-indazol-3-yl]phenyl]carbamoyl]ammonium Formula: C20H22N7O+ MolecularWeight: 376.43498

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Descriptors Computed from Structure

Canonical SMILES:

CC[N+](C)(C)C(=O)NC1=CC=CC(=C1)C2=NNC3=C2C=C(C=C3)C4=NC=NN4

Isomeric SMILES

CC[N+](C)(C)C(=O)NC1=CC=CC(=C1)C2=NNC3=C2C=C(C=C3)C4=NC=NN4

InChI

InChI=1S/C20H21N7O/c1-4-27(2,3)20(28)23-15-7-5-6-13(10-15)18-16-11-14(19-21-12-22-26-19)8-9-17(16)24-25-18/h5-12H,4H2,1-3H3,(H2-,21,22,23,24,25,26,28)/p+1