4-azanyl-5-[(2R,4S,5R)-4-phenylmethoxy-5-(phenylmethoxymethyl)oxolan-2-yl]-1H-pyrazole-3-carbonitrile

Systemtic Name: 4-azanyl-5-[(2R,4S,5R)-4-phenylmethoxy-5-(phenylmethoxymethyl)oxolan-2-yl]-1H-pyrazole-3-carbonitrile Openeye Name: 4-amino-5-[(2R,4S,5R)-4-benzyloxy-5-(benzyloxymethyl)tetrahydrofuran-2-yl]-1H-pyrazole-3-carbonitrile CAS Name: 4-amino-5-[(2R,4S,5R)-4-phenylmethoxy-5-(phenylmethoxymethyl)-2-oxolanyl]-1H-pyrazole-3-carbonitrile IUPAC Name: 4-amino-5-[(2R,4S,5R)-4-phenylmethoxy-5-(phenylmethoxymethyl)oxolan-2-yl]-1H-pyrazole-3-carbonitrile Traditional Name: 4-amino-5-[(2R,4S,5R)-4-benzoxy-5-(benzoxymethyl)tetrahydrofuran-2-yl]-1H-pyrazole-3-carbonitrile Formula: C23H24N4O3 MolecularWeight: 404.46166

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(OC1C2=C(C(=NN2)C#N)N)COCC3=CC=CC=C3)OCC4=CC=CC=C4

Isomeric SMILES

C1[C@@H]([C@H](O[C@H]1C2=C(C(=NN2)C#N)N)COCC3=CC=CC=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C23H24N4O3/c24-12-18-22(25)23(27-26-18)20-11-19(29-14-17-9-5-2-6-10-17)21(30-20)15-28-13-16-7-3-1-4-8-16/h1-10,19-21H,11,13-15,25H2,(H,26,27)/t19-,20+,21+/m0/s1