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N-(7-methyl-2,3-dihydro-1,4-benzodioxin-6-yl)-3-(1,3,5-trimethylpyrazol-4-yl)-1H-pyrazole-5-carboxamide

N-(7-methyl-2,3-dihydro-1,4-benzodioxin-6-yl)-3-(1,3,5-trimethylpyrazol-4-yl)-1H-pyrazole-5-carboxamide

Systemtic Name:N-(7-methyl-2,3-dihydro-1,4-benzodioxin-6-yl)-3-(1,3,5-trimethylpyrazol-4-yl)-1H-pyrazole-5-carboxamide
Openeye Name:N-(7-methyl-2,3-dihydro-1,4-benzodioxin-6-yl)-3-(1,3,5-trimethylpyrazol-4-yl)-1H-pyrazole-5-carboxamide
CAS Name:N-(7-methyl-2,3-dihydro-1,4-benzodioxin-6-yl)-3-(1,3,5-trimethyl-4-pyrazolyl)-1H-pyrazole-5-carboxamide
IUPAC Name:N-(7-methyl-2,3-dihydro-1,4-benzodioxin-6-yl)-3-(1,3,5-trimethylpyrazol-4-yl)-1H-pyrazole-5-carboxamide
Traditional Name:N-(7-methyl-2,3-dihydro-1,4-benzodioxin-6-yl)-3-(1,3,5-trimethylpyrazol-4-yl)-1H-pyrazole-5-carboxamide
Formula: C19H21N5O3
MolecularWeight: 367.40174
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1NC(=O)C3=CC(=NN3)C4=C(N(N=C4C)C)C)OCCO2


Isomeric SMILES

CC1=CC2=C(C=C1NC(=O)C3=CC(=NN3)C4=C(N(N=C4C)C)C)OCCO2


InChI

InChI=1S/C19H21N5O3/c1-10-7-16-17(27-6-5-26-16)9-13(10)20-19(25)15-8-14(21-22-15)18-11(2)23-24(4)12(18)3/h7-9H,5-6H2,1-4H3,(H,20,25)(H,21,22)


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