4-(aminocarbamoyl)-5-[3,4-bis(phenylmethoxy)-5-(phenylmethoxymethyl)oxolan-2-yl]-1H-pyrazole-3-carboxamide

Systemtic Name: 4-(aminocarbamoyl)-5-[3,4-bis(phenylmethoxy)-5-(phenylmethoxymethyl)oxolan-2-yl]-1H-pyrazole-3-carboxamide Openeye Name: 5-[3,4-dibenzyloxy-5-(benzyloxymethyl)tetrahydrofuran-2-yl]-4-(hydrazinecarbonyl)-1H-pyrazole-3-carboxamide CAS Name: 5-[3,4-bis(phenylmethoxy)-5-(phenylmethoxymethyl)-2-oxolanyl]-4-(hydrazinecarbonyl)-1H-pyrazole-3-carboxamide IUPAC Name: 5-[3,4-bis(phenylmethoxy)-5-(phenylmethoxymethyl)oxolan-2-yl]-4-(hydrazinecarbonyl)-1H-pyrazole-3-carboxamide Traditional Name: 4-carbazoyl-5-[3,4-dibenzoxy-5-(benzoxymethyl)tetrahydrofuran-2-yl]-1H-pyrazole-3-carboxamide Formula: C31H33N5O6 MolecularWeight: 571.62362

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COCC2C(C(C(O2)C3=C(C(=NN3)C(=O)N)C(=O)NN)OCC4=CC=CC=C4)OCC5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)COCC2C(C(C(O2)C3=C(C(=NN3)C(=O)N)C(=O)NN)OCC4=CC=CC=C4)OCC5=CC=CC=C5

InChI

InChI=1S/C31H33N5O6/c32-30(37)26-24(31(38)34-33)25(35-36-26)28-29(41-18-22-14-8-3-9-15-22)27(40-17-21-12-6-2-7-13-21)23(42-28)19-39-16-20-10-4-1-5-11-20/h1-15,23,27-29H,16-19,33H2,(H2,32,37)(H,34,38)(H,35,36)