N-(1,3-benzodioxol-5-ylmethyl)-N-[(2,5-dimethylpyrazol-3-yl)methyl]-1,3,5-trimethyl-pyrazole-4-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[(2,5-dimethylpyrazol-3-yl)methyl]-1,3,5-trimethyl-pyrazole-4-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[(2,5-dimethylpyrazol-3-yl)methyl]-1,3,5-trimethyl-pyrazole-4-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[(2,5-dimethyl-3-pyrazolyl)methyl]-1,3,5-trimethyl-4-pyrazolecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[(2,5-dimethylpyrazol-3-yl)methyl]-1,3,5-trimethylpyrazole-4-carboxamide Traditional Name: N-[(2,5-dimethylpyrazol-3-yl)methyl]-1,3,5-trimethyl-N-piperonyl-pyrazole-4-carboxamide Formula: C21H25N5O3 MolecularWeight: 395.4549

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)CN(CC2=CC3=C(C=C2)OCO3)C(=O)C4=C(N(N=C4C)C)C)C

Isomeric SMILES

CC1=NN(C(=C1)CN(CC2=CC3=C(C=C2)OCO3)C(=O)C4=C(N(N=C4C)C)C)C

InChI

InChI=1S/C21H25N5O3/c1-13-8-17(25(5)22-13)11-26(21(27)20-14(2)23-24(4)15(20)3)10-16-6-7-18-19(9-16)29-12-28-18/h6-9H,10-12H2,1-5H3