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

Systemtic Name: 4-[2-[azanyl(phenyl)methyl]-4-chloranyl-phenyl]-5-methyl-1,2,4-triazole-3-carbaldehyde Openeye Name: 4-[2-[amino(phenyl)methyl]-4-chloro-phenyl]-5-methyl-1,2,4-triazole-3-carbaldehyde CAS Name: 4-[2-[amino(phenyl)methyl]-4-chlorophenyl]-5-methyl-1,2,4-triazole-3-carboxaldehyde IUPAC Name: 4-[2-[amino(phenyl)methyl]-4-chlorophenyl]-5-methyl-1,2,4-triazole-3-carbaldehyde Traditional Name: 4-[2-[amino(phenyl)methyl]-4-chloro-phenyl]-5-methyl-1,2,4-triazole-3-carbaldehyde Formula: C17H15ClN4O MolecularWeight: 326.7802

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(N1C2=C(C=C(C=C2)Cl)C(C3=CC=CC=C3)N)C=O

Isomeric SMILES

CC1=NN=C(N1C2=C(C=C(C=C2)Cl)C(C3=CC=CC=C3)N)C=O

InChI

InChI=1S/C17H15ClN4O/c1-11-20-21-16(10-23)22(11)15-8-7-13(18)9-14(15)17(19)12-5-3-2-4-6-12/h2-10,17H,19H2,1H3