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

Systemtic Name: (4R)-6-azanyl-4-(2-phenylmethoxyphenyl)-3-propyl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile Openeye Name: (4R)-6-amino-4-(2-benzyloxyphenyl)-3-propyl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile CAS Name: (4R)-6-amino-4-(2-phenylmethoxyphenyl)-3-propyl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile IUPAC Name: (4R)-6-amino-4-(2-phenylmethoxyphenyl)-3-propyl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile Traditional Name: (4R)-6-amino-4-(2-benzoxyphenyl)-3-propyl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile Formula: C23H22N4O2 MolecularWeight: 386.44638

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C2C(C(=C(OC2=NN1)N)C#N)C3=CC=CC=C3OCC4=CC=CC=C4

Isomeric SMILES

CCCC1=C2[C@@H](C(=C(OC2=NN1)N)C#N)C3=CC=CC=C3OCC4=CC=CC=C4

InChI

InChI=1S/C23H22N4O2/c1-2-8-18-21-20(17(13-24)22(25)29-23(21)27-26-18)16-11-6-7-12-19(16)28-14-15-9-4-3-5-10-15/h3-7,9-12,20H,2,8,14,25H2,1H3,(H,26,27)/t20-/m1/s1