7,7-dimethyl-3-methylidene-5-prop-2-enyl-4H-1,2,5-triazepin-6-one

Systemtic Name: 7,7-dimethyl-3-methylidene-5-prop-2-enyl-4H-1,2,5-triazepin-6-one Openeye Name: 5-allyl-7,7-dimethyl-3-methylene-4H-1,2,5-triazepin-6-one CAS Name: 7,7-dimethyl-3-methylene-5-prop-2-enyl-4H-1,2,5-triazepin-6-one IUPAC Name: 7,7-dimethyl-3-methylidene-5-prop-2-enyl-4H-1,2,5-triazepin-6-one Traditional Name: 5-allyl-7,7-dimethyl-3-methylene-4H-1,2,5-triazepin-6-one Formula: C10H15N3O MolecularWeight: 193.2456

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H15N3O/c1-5-6-13-7-8(2)11-12-10(3,4)9(13)14/h5H,1-2,6-7H2,3-4H3