4-(cyclopentylamino)-6-[(3-methylphenyl)amino]-1,3,5-triazine-2-carbonitrile

Systemtic Name: 4-(cyclopentylamino)-6-[(3-methylphenyl)amino]-1,3,5-triazine-2-carbonitrile Openeye Name: 4-(cyclopentylamino)-6-(3-methylanilino)-1,3,5-triazine-2-carbonitrile CAS Name: 4-(cyclopentylamino)-6-(3-methylanilino)-1,3,5-triazine-2-carbonitrile IUPAC Name: 4-(cyclopentylamino)-6-(3-methylanilino)-1,3,5-triazine-2-carbonitrile Traditional Name: 4-(cyclopentylamino)-6-(m-toluidino)-s-triazine-2-carbonitrile Formula: C16H18N6 MolecularWeight: 294.35432

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC2=NC(=NC(=N2)C#N)NC3CCCC3

Isomeric SMILES

CC1=CC(=CC=C1)NC2=NC(=NC(=N2)C#N)NC3CCCC3

InChI

InChI=1S/C16H18N6/c1-11-5-4-8-13(9-11)19-16-21-14(10-17)20-15(22-16)18-12-6-2-3-7-12/h4-5,8-9,12H,2-3,6-7H2,1H3,(H2,18,19,20,21,22)