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

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-N-[1-[(3-chlorophenyl)methyl]pyrazol-3-yl]-1H-pyrazole-5-carboxamide Openeye Name: 3-(1,3-benzodioxol-5-yl)-N-[1-[(3-chlorophenyl)methyl]pyrazol-3-yl]-1H-pyrazole-5-carboxamide CAS Name: 3-(1,3-benzodioxol-5-yl)-N-[1-[(3-chlorophenyl)methyl]-3-pyrazolyl]-1H-pyrazole-5-carboxamide IUPAC Name: 3-(1,3-benzodioxol-5-yl)-N-[1-[(3-chlorophenyl)methyl]pyrazol-3-yl]-1H-pyrazole-5-carboxamide Traditional Name: 3-(1,3-benzodioxol-5-yl)-N-[1-(3-chlorobenzyl)pyrazol-3-yl]-1H-pyrazole-5-carboxamide Formula: C21H16ClN5O3 MolecularWeight: 421.83644

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C3=NNC(=C3)C(=O)NC4=NN(C=C4)CC5=CC(=CC=C5)Cl

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C3=NNC(=C3)C(=O)NC4=NN(C=C4)CC5=CC(=CC=C5)Cl

InChI

InChI=1S/C21H16ClN5O3/c22-15-3-1-2-13(8-15)11-27-7-6-20(26-27)23-21(28)17-10-16(24-25-17)14-4-5-18-19(9-14)30-12-29-18/h1-10H,11-12H2,(H,24,25)(H,23,26,28)