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

Systemtic Name: (4R)-6-azanyl-4-(phenylmethyl)-3-propan-2-yl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile Openeye Name: (4R)-6-amino-4-benzyl-3-isopropyl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile CAS Name: (4R)-6-amino-4-(phenylmethyl)-3-propan-2-yl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile IUPAC Name: (4R)-6-amino-4-benzyl-3-propan-2-yl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile Traditional Name: (4R)-6-amino-4-benzyl-3-isopropyl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile Formula: C17H18N4O MolecularWeight: 294.35102

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C2C(C(=C(OC2=NN1)N)C#N)CC3=CC=CC=C3

Isomeric SMILES

CC(C)C1=C2[C@@H](C(=C(OC2=NN1)N)C#N)CC3=CC=CC=C3

InChI

InChI=1S/C17H18N4O/c1-10(2)15-14-12(8-11-6-4-3-5-7-11)13(9-18)16(19)22-17(14)21-20-15/h3-7,10,12H,8,19H2,1-2H3,(H,20,21)/t12-/m1/s1