(4R)-6-azanyl-3-chloranyl-4-(4-propylphenyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile

Systemtic Name: (4R)-6-azanyl-3-chloranyl-4-(4-propylphenyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile Openeye Name: (4R)-6-amino-3-chloro-4-(4-propylphenyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile CAS Name: (4R)-6-amino-3-chloro-4-(4-propylphenyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile IUPAC Name: (4R)-6-amino-3-chloro-4-(4-propylphenyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile Traditional Name: (4R)-6-amino-3-chloro-4-(4-propylphenyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile Formula: C16H15ClN4O MolecularWeight: 314.7695

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)C2C(=C(OC3=NNC(=C23)Cl)N)C#N

Isomeric SMILES

CCCC1=CC=C(C=C1)[C@@H]2C(=C(OC3=NNC(=C23)Cl)N)C#N

InChI

InChI=1S/C16H15ClN4O/c1-2-3-9-4-6-10(7-5-9)12-11(8-18)15(19)22-16-13(12)14(17)20-21-16/h4-7,12H,2-3,19H2,1H3,(H,20,21)/t12-/m1/s1