4-[2-[azanyl(phenyl)methyl]phenyl]-5-ethyl-1,2,4-triazole-3-carbaldehyde

Systemtic Name: 4-[2-[azanyl(phenyl)methyl]phenyl]-5-ethyl-1,2,4-triazole-3-carbaldehyde Openeye Name: 4-[2-[amino(phenyl)methyl]phenyl]-5-ethyl-1,2,4-triazole-3-carbaldehyde CAS Name: 4-[2-[amino(phenyl)methyl]phenyl]-5-ethyl-1,2,4-triazole-3-carboxaldehyde IUPAC Name: 4-[2-[amino(phenyl)methyl]phenyl]-5-ethyl-1,2,4-triazole-3-carbaldehyde Traditional Name: 4-[2-[amino(phenyl)methyl]phenyl]-5-ethyl-1,2,4-triazole-3-carbaldehyde Formula: C18H18N4O MolecularWeight: 306.36172

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(N1C2=CC=CC=C2C(C3=CC=CC=C3)N)C=O

Isomeric SMILES

CCC1=NN=C(N1C2=CC=CC=C2C(C3=CC=CC=C3)N)C=O

InChI

InChI=1S/C18H18N4O/c1-2-16-20-21-17(12-23)22(16)15-11-7-6-10-14(15)18(19)13-8-4-3-5-9-13/h3-12,18H,2,19H2,1H3