5-methoxy-2,7-dimethyl-1H-1,2,4-triazepin-3-one

Systemtic Name: 5-methoxy-2,7-dimethyl-1H-1,2,4-triazepin-3-one Openeye Name: 5-methoxy-2,7-dimethyl-1H-1,2,4-triazepin-3-one CAS Name: 5-methoxy-2,7-dimethyl-1H-1,2,4-triazepin-3-one IUPAC Name: 5-methoxy-2,7-dimethyl-1H-1,2,4-triazepin-3-one Traditional Name: 5-methoxy-2,7-dimethyl-1H-1,2,4-triazepin-3-one Formula: C7H11N3O2 MolecularWeight: 169.18114

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=O)N(N1)C)OC

Isomeric SMILES

CC1=CC(=NC(=O)N(N1)C)OC

InChI

InChI=1S/C7H11N3O2/c1-5-4-6(12-3)8-7(11)10(2)9-5/h4,9H,1-3H3