2-azanyl-3-methyl-5-(1,2,4-triazol-1-yl)benzaldehyde

Systemtic Name: 2-azanyl-3-methyl-5-(1,2,4-triazol-1-yl)benzaldehyde Openeye Name: 2-amino-3-methyl-5-(1,2,4-triazol-1-yl)benzaldehyde CAS Name: 2-amino-3-methyl-5-(1,2,4-triazol-1-yl)benzaldehyde IUPAC Name: 2-amino-3-methyl-5-(1,2,4-triazol-1-yl)benzaldehyde Traditional Name: 2-amino-3-methyl-5-(1,2,4-triazol-1-yl)benzaldehyde Formula: C10H10N4O MolecularWeight: 202.2126

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC(=C1)N2C=NC=N2)C=O)N

Isomeric SMILES

CC1=C(C(=CC(=C1)N2C=NC=N2)C=O)N

InChI

InChI=1S/C10H10N4O/c1-7-2-9(14-6-12-5-13-14)3-8(4-15)10(7)11/h2-6H,11H2,1H3