5-azanyl-1-(phenylmethyl)-1,2,3-triazole-4-carbaldehyde

Systemtic Name: 5-azanyl-1-(phenylmethyl)-1,2,3-triazole-4-carbaldehyde Openeye Name: 5-amino-1-benzyl-triazole-4-carbaldehyde CAS Name: 5-amino-1-(phenylmethyl)-4-triazolecarboxaldehyde IUPAC Name: 5-amino-1-benzyltriazole-4-carbaldehyde Traditional Name: 5-amino-1-benzyl-triazole-4-carbaldehyde Formula: C10H10N4O MolecularWeight: 202.2126

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C(=C(N=N2)C=O)N

Isomeric SMILES

C1=CC=C(C=C1)CN2C(=C(N=N2)C=O)N

InChI

InChI=1S/C10H10N4O/c11-10-9(7-15)12-13-14(10)6-8-4-2-1-3-5-8/h1-5,7H,6,11H2