[benzotriazol-1-yl-[(4-methoxyphenyl)carbamoylamino]methylidene]-diethyl-azanium

Systemtic Name: [benzotriazol-1-yl-[(4-methoxyphenyl)carbamoylamino]methylidene]-diethyl-azanium Openeye Name: [benzotriazol-1-yl-[(4-methoxyphenyl)carbamoylamino]methylene]-diethyl-ammonium CAS Name: [1-benzotriazolyl-[[(4-methoxyanilino)-oxomethyl]amino]methylidene]-diethylammonium IUPAC Name: [benzotriazol-1-yl-[(4-methoxyphenyl)carbamoylamino]methylidene]-diethylazanium Traditional Name: [benzotriazol-1-yl-[(4-methoxyphenyl)carbamoylamino]methylene]-diethyl-ammonium Formula: C19H23N6O2+ MolecularWeight: 367.42492

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Descriptors Computed from Structure

Canonical SMILES:

CC[N+](=C(NC(=O)NC1=CC=C(C=C1)OC)N2C3=CC=CC=C3N=N2)CC

Isomeric SMILES

CC[N+](=C(NC(=O)NC1=CC=C(C=C1)OC)N2C3=CC=CC=C3N=N2)CC

InChI

InChI=1S/C19H22N6O2/c1-4-24(5-2)19(25-17-9-7-6-8-16(17)22-23-25)21-18(26)20-14-10-12-15(27-3)13-11-14/h6-13H,4-5H2,1-3H3,(H,20,26)/p+1