5-azanyl-4-(4-chloranylbutoxy)-2-methyl-1,4-dihydropyrimidine-6-carbonitrile

Systemtic Name: 5-azanyl-4-(4-chloranylbutoxy)-2-methyl-1,4-dihydropyrimidine-6-carbonitrile Openeye Name: 5-amino-4-(4-chlorobutoxy)-2-methyl-1,4-dihydropyrimidine-6-carbonitrile CAS Name: 5-amino-4-(4-chlorobutoxy)-2-methyl-1,4-dihydropyrimidine-6-carbonitrile IUPAC Name: 5-amino-4-(4-chlorobutoxy)-2-methyl-1,4-dihydropyrimidine-6-carbonitrile Traditional Name: 5-amino-4-(4-chlorobutoxy)-2-methyl-1,4-dihydropyrimidine-6-carbonitrile Formula: C10H15ClN4O MolecularWeight: 242.7053

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(C(=C(N1)C#N)N)OCCCCCl

Isomeric SMILES

CC1=NC(C(=C(N1)C#N)N)OCCCCCl

InChI

InChI=1S/C10H15ClN4O/c1-7-14-8(6-12)9(13)10(15-7)16-5-3-2-4-11/h10H,2-5,13H2,1H3,(H,14,15)