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

Systemtic Name: (4R)-6-azanyl-4-(4-phenylphenyl)-3-propan-2-yl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile Openeye Name: (4R)-6-amino-3-isopropyl-4-(4-phenylphenyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile CAS Name: (4R)-6-amino-4-(4-phenylphenyl)-3-propan-2-yl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile IUPAC Name: (4R)-6-amino-4-(4-phenylphenyl)-3-propan-2-yl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile Traditional Name: (4R)-6-amino-3-isopropyl-4-(4-phenylphenyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile Formula: C22H20N4O MolecularWeight: 356.4204

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C2C(C(=C(OC2=NN1)N)C#N)C3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

CC(C)C1=C2[C@@H](C(=C(OC2=NN1)N)C#N)C3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C22H20N4O/c1-13(2)20-19-18(17(12-23)21(24)27-22(19)26-25-20)16-10-8-15(9-11-16)14-6-4-3-5-7-14/h3-11,13,18H,24H2,1-2H3,(H,25,26)/t18-/m1/s1