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

Systemtic Name: (4R)-6-azanyl-3-ethyl-4-(phenylmethyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile Openeye Name: (4R)-6-amino-4-benzyl-3-ethyl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile CAS Name: (4R)-6-amino-3-ethyl-4-(phenylmethyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile IUPAC Name: (4R)-6-amino-4-benzyl-3-ethyl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile Traditional Name: (4R)-6-amino-4-benzyl-3-ethyl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile Formula: C16H16N4O MolecularWeight: 280.32444

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C2C(C(=C(OC2=NN1)N)C#N)CC3=CC=CC=C3

Isomeric SMILES

CCC1=C2[C@@H](C(=C(OC2=NN1)N)C#N)CC3=CC=CC=C3

InChI

InChI=1S/C16H16N4O/c1-2-13-14-11(8-10-6-4-3-5-7-10)12(9-17)15(18)21-16(14)20-19-13/h3-7,11H,2,8,18H2,1H3,(H,19,20)/t11-/m1/s1