N-(1,3-benzodioxol-5-ylmethyl)-5-(1-methylpyrrol-2-yl)-2-phenyl-pyrazole-3-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-5-(1-methylpyrrol-2-yl)-2-phenyl-pyrazole-3-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-5-(1-methylpyrrol-2-yl)-2-phenyl-pyrazole-3-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-5-(1-methyl-2-pyrrolyl)-2-phenyl-3-pyrazolecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-5-(1-methylpyrrol-2-yl)-2-phenylpyrazole-3-carboxamide Traditional Name: 5-(1-methylpyrrol-2-yl)-2-phenyl-N-piperonyl-pyrazole-3-carboxamide Formula: C23H20N4O3 MolecularWeight: 400.4299

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1C2=NN(C(=C2)C(=O)NCC3=CC4=C(C=C3)OCO4)C5=CC=CC=C5

Isomeric SMILES

CN1C=CC=C1C2=NN(C(=C2)C(=O)NCC3=CC4=C(C=C3)OCO4)C5=CC=CC=C5

InChI

InChI=1S/C23H20N4O3/c1-26-11-5-8-19(26)18-13-20(27(25-18)17-6-3-2-4-7-17)23(28)24-14-16-9-10-21-22(12-16)30-15-29-21/h2-13H,14-15H2,1H3,(H,24,28)