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

Systemtic Name: (4R)-6-azanyl-4-(3-ethoxyphenyl)-3-propan-2-yl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile Openeye Name: (4R)-6-amino-4-(3-ethoxyphenyl)-3-isopropyl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile CAS Name: (4R)-6-amino-4-(3-ethoxyphenyl)-3-propan-2-yl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile IUPAC Name: (4R)-6-amino-4-(3-ethoxyphenyl)-3-propan-2-yl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile Traditional Name: (4R)-6-amino-3-isopropyl-4-m-phenetyl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile Formula: C18H20N4O2 MolecularWeight: 324.377

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)C2C(=C(OC3=NNC(=C23)C(C)C)N)C#N

Isomeric SMILES

CCOC1=CC=CC(=C1)[C@@H]2C(=C(OC3=NNC(=C23)C(C)C)N)C#N

InChI

InChI=1S/C18H20N4O2/c1-4-23-12-7-5-6-11(8-12)14-13(9-19)17(20)24-18-15(14)16(10(2)3)21-22-18/h5-8,10,14H,4,20H2,1-3H3,(H,21,22)/t14-/m1/s1