2-azanyl-4-oxidanylidene-6-(4-phenylbutylamino)-1H-pyrimidine-5-carbonitrile

Systemtic Name: 2-azanyl-4-oxidanylidene-6-(4-phenylbutylamino)-1H-pyrimidine-5-carbonitrile Openeye Name: 2-amino-4-oxo-6-(4-phenylbutylamino)-1H-pyrimidine-5-carbonitrile CAS Name: 2-amino-4-oxo-6-(4-phenylbutylamino)-1H-pyrimidine-5-carbonitrile IUPAC Name: 2-amino-4-oxo-6-(4-phenylbutylamino)-1H-pyrimidine-5-carbonitrile Traditional Name: 2-amino-4-keto-6-(4-phenylbutylamino)-1H-pyrimidine-5-carbonitrile Formula: C15H17N5O MolecularWeight: 283.32838

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCCNC2=C(C(=O)N=C(N2)N)C#N

Isomeric SMILES

C1=CC=C(C=C1)CCCCNC2=C(C(=O)N=C(N2)N)C#N

InChI

InChI=1S/C15H17N5O/c16-10-12-13(19-15(17)20-14(12)21)18-9-5-4-8-11-6-2-1-3-7-11/h1-3,6-7H,4-5,8-9H2,(H4,17,18,19,20,21)