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

Systemtic Name: (4R)-6-azanyl-3-(3-iodanylphenyl)-4-methyl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile Openeye Name: (4R)-6-amino-3-(3-iodophenyl)-4-methyl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile CAS Name: (4R)-6-amino-3-(3-iodophenyl)-4-methyl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile IUPAC Name: (4R)-6-amino-3-(3-iodophenyl)-4-methyl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile Traditional Name: (4R)-6-amino-3-(3-iodophenyl)-4-methyl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile Formula: C14H11IN4O MolecularWeight: 378.16781

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=C(OC2=NNC(=C12)C3=CC(=CC=C3)I)N)C#N

Isomeric SMILES

C[C@@H]1C(=C(OC2=NNC(=C12)C3=CC(=CC=C3)I)N)C#N

InChI

InChI=1S/C14H11IN4O/c1-7-10(6-16)13(17)20-14-11(7)12(18-19-14)8-3-2-4-9(15)5-8/h2-5,7H,17H2,1H3,(H,18,19)/t7-/m1/s1