4-(3-methylphenyl)-2,4,8-triazaspiro[4.5]dec-2-en-1-one

Systemtic Name: 4-(3-methylphenyl)-2,4,8-triazaspiro[4.5]dec-2-en-1-one Openeye Name: 4-(m-tolyl)-2,4,8-triazaspiro[4.5]dec-2-en-1-one CAS Name: 4-(3-methylphenyl)-2,4,8-triazaspiro[4.5]dec-2-en-1-one IUPAC Name: 4-(3-methylphenyl)-2,4,8-triazaspiro[4.5]dec-2-en-1-one Traditional Name: 4-(m-tolyl)-2,4,8-triazaspiro[4.5]dec-2-en-1-one Formula: C14H17N3O MolecularWeight: 243.30428

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2C=NC(=O)C23CCNCC3

Isomeric SMILES

CC1=CC(=CC=C1)N2C=NC(=O)C23CCNCC3

InChI

InChI=1S/C14H17N3O/c1-11-3-2-4-12(9-11)17-10-16-13(18)14(17)5-7-15-8-6-14/h2-4,9-10,15H,5-8H2,1H3