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

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-N-[1-(naphthalen-1-ylmethyl)pyrazol-4-yl]-1H-pyrazole-5-carboxamide Openeye Name: 3-(1,3-benzodioxol-5-yl)-N-[1-(1-naphthylmethyl)pyrazol-4-yl]-1H-pyrazole-5-carboxamide CAS Name: 3-(1,3-benzodioxol-5-yl)-N-[1-(1-naphthalenylmethyl)-4-pyrazolyl]-1H-pyrazole-5-carboxamide IUPAC Name: 3-(1,3-benzodioxol-5-yl)-N-[1-(naphthalen-1-ylmethyl)pyrazol-4-yl]-1H-pyrazole-5-carboxamide Traditional Name: 3-(1,3-benzodioxol-5-yl)-N-[1-(1-naphthylmethyl)pyrazol-4-yl]-1H-pyrazole-5-carboxamide Formula: C25H19N5O3 MolecularWeight: 437.45006

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C3=NNC(=C3)C(=O)NC4=CN(N=C4)CC5=CC=CC6=CC=CC=C65

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C3=NNC(=C3)C(=O)NC4=CN(N=C4)CC5=CC=CC6=CC=CC=C65

InChI

InChI=1S/C25H19N5O3/c31-25(22-11-21(28-29-22)17-8-9-23-24(10-17)33-15-32-23)27-19-12-26-30(14-19)13-18-6-3-5-16-4-1-2-7-20(16)18/h1-12,14H,13,15H2,(H,27,31)(H,28,29)