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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C=N1)C(=O)NC2=CN(N=C2)CC3=CC(=C(C=C3)OCC)OCC)C

Isomeric SMILES

CCN1C(=C(C=N1)C(=O)NC2=CN(N=C2)CC3=CC(=C(C=C3)OCC)OCC)C

InChI

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