N-[1-[(3,4-diethoxyphenyl)methyl]pyrazol-4-yl]-1,3,5-trimethyl-pyrazole-4-carboxamide

Systemtic Name: N-[1-[(3,4-diethoxyphenyl)methyl]pyrazol-4-yl]-1,3,5-trimethyl-pyrazole-4-carboxamide Openeye Name: N-[1-[(3,4-diethoxyphenyl)methyl]pyrazol-4-yl]-1,3,5-trimethyl-pyrazole-4-carboxamide CAS Name: N-[1-[(3,4-diethoxyphenyl)methyl]-4-pyrazolyl]-1,3,5-trimethyl-4-pyrazolecarboxamide IUPAC Name: N-[1-[(3,4-diethoxyphenyl)methyl]pyrazol-4-yl]-1,3,5-trimethylpyrazole-4-carboxamide Traditional Name: N-[1-(3,4-diethoxybenzyl)pyrazol-4-yl]-1,3,5-trimethyl-pyrazole-4-carboxamide Formula: C21H27N5O3 MolecularWeight: 397.47078

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CN2C=C(C=N2)NC(=O)C3=C(N(N=C3C)C)C)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CN2C=C(C=N2)NC(=O)C3=C(N(N=C3C)C)C)OCC

InChI

InChI=1S/C21H27N5O3/c1-6-28-18-9-8-16(10-19(18)29-7-2)12-26-13-17(11-22-26)23-21(27)20-14(3)24-25(5)15(20)4/h8-11,13H,6-7,12H2,1-5H3,(H,23,27)