4-[(E)-(3-azido-5-methyl-1,2,4-triazol-4-yl)iminomethyl]-N,N-diethyl-aniline

Systemtic Name: 4-[(E)-(3-azido-5-methyl-1,2,4-triazol-4-yl)iminomethyl]-N,N-diethyl-aniline Openeye Name: 4-[(E)-(3-azido-5-methyl-1,2,4-triazol-4-yl)iminomethyl]-N,N-diethyl-aniline CAS Name: 4-[(E)-(3-azido-5-methyl-1,2,4-triazol-4-yl)iminomethyl]-N,N-diethylaniline IUPAC Name: 4-[(E)-(3-azido-5-methyl-1,2,4-triazol-4-yl)iminomethyl]-N,N-diethylaniline Traditional Name: [4-[(E)-(3-azido-5-methyl-1,2,4-triazol-4-yl)iminomethyl]phenyl]-diethyl-amine Formula: C14H18N8 MolecularWeight: 298.34632

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC=C(C=C1)C=NN2C(=NN=C2N=[N+]=[N-])C

Isomeric SMILES

CCN(CC)C1=CC=C(C=C1)/C=N/N2C(=NN=C2N=[N+]=[N-])C

InChI

InChI=1S/C14H18N8/c1-4-21(5-2)13-8-6-12(7-9-13)10-16-22-11(3)17-18-14(22)19-20-15/h6-10H,4-5H2,1-3H3/b16-10+