3-(1,3-benzodioxol-5-yl)-N-[1-[(3,4-diethoxyphenyl)methyl]pyrazol-4-yl]-1H-pyrazole-5-carboxamide

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-N-[1-[(3,4-diethoxyphenyl)methyl]pyrazol-4-yl]-1H-pyrazole-5-carboxamide Openeye Name: 3-(1,3-benzodioxol-5-yl)-N-[1-[(3,4-diethoxyphenyl)methyl]pyrazol-4-yl]-1H-pyrazole-5-carboxamide CAS Name: 3-(1,3-benzodioxol-5-yl)-N-[1-[(3,4-diethoxyphenyl)methyl]-4-pyrazolyl]-1H-pyrazole-5-carboxamide IUPAC Name: 3-(1,3-benzodioxol-5-yl)-N-[1-[(3,4-diethoxyphenyl)methyl]pyrazol-4-yl]-1H-pyrazole-5-carboxamide Traditional Name: 3-(1,3-benzodioxol-5-yl)-N-[1-(3,4-diethoxybenzyl)pyrazol-4-yl]-1H-pyrazole-5-carboxamide Formula: C25H25N5O5 MolecularWeight: 475.4965

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CN2C=C(C=N2)NC(=O)C3=CC(=NN3)C4=CC5=C(C=C4)OCO5)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CN2C=C(C=N2)NC(=O)C3=CC(=NN3)C4=CC5=C(C=C4)OCO5)OCC

InChI

InChI=1S/C25H25N5O5/c1-3-32-21-7-5-16(9-23(21)33-4-2)13-30-14-18(12-26-30)27-25(31)20-11-19(28-29-20)17-6-8-22-24(10-17)35-15-34-22/h5-12,14H,3-4,13,15H2,1-2H3,(H,27,31)(H,28,29)