N-(1,3-benzodioxol-5-ylmethyl)-3-methyl-1-phenyl-5-pyrrol-1-yl-pyrazole-4-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-3-methyl-1-phenyl-5-pyrrol-1-yl-pyrazole-4-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-3-methyl-1-phenyl-5-pyrrol-1-yl-pyrazole-4-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-3-methyl-1-phenyl-5-(1-pyrrolyl)-4-pyrazolecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-3-methyl-1-phenyl-5-pyrrol-1-ylpyrazole-4-carboxamide Traditional Name: 3-methyl-1-phenyl-N-piperonyl-5-pyrrol-1-yl-pyrazole-4-carboxamide Formula: C23H20N4O3 MolecularWeight: 400.4299

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C(=O)NCC2=CC3=C(C=C2)OCO3)N4C=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC1=NN(C(=C1C(=O)NCC2=CC3=C(C=C2)OCO3)N4C=CC=C4)C5=CC=CC=C5

InChI

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