(4S)-6-azanyl-3-tert-butyl-4-(4-methoxy-3-phenylmethoxy-phenyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile

Systemtic Name: (4S)-6-azanyl-3-tert-butyl-4-(4-methoxy-3-phenylmethoxy-phenyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile Openeye Name: (4S)-6-amino-4-(3-benzyloxy-4-methoxy-phenyl)-3-tert-butyl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile CAS Name: (4S)-6-amino-3-tert-butyl-4-(4-methoxy-3-phenylmethoxyphenyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile IUPAC Name: (4S)-6-amino-3-tert-butyl-4-(4-methoxy-3-phenylmethoxyphenyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile Traditional Name: (4S)-6-amino-4-(3-benzoxy-4-methoxy-phenyl)-3-tert-butyl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile Formula: C25H26N4O3 MolecularWeight: 430.49894

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=C2C(C(=C(OC2=NN1)N)C#N)C3=CC(=C(C=C3)OC)OCC4=CC=CC=C4

Isomeric SMILES

CC(C)(C)C1=C2[C@H](C(=C(OC2=NN1)N)C#N)C3=CC(=C(C=C3)OC)OCC4=CC=CC=C4

InChI

InChI=1S/C25H26N4O3/c1-25(2,3)22-21-20(17(13-26)23(27)32-24(21)29-28-22)16-10-11-18(30-4)19(12-16)31-14-15-8-6-5-7-9-15/h5-12,20H,14,27H2,1-4H3,(H,28,29)/t20-/m0/s1