N-[1-[(3,4-diethoxyphenyl)methyl]pyrazol-4-yl]-2-(5-methylpyrazol-1-yl)propanamide

Systemtic Name: N-[1-[(3,4-diethoxyphenyl)methyl]pyrazol-4-yl]-2-(5-methylpyrazol-1-yl)propanamide Openeye Name: N-[1-[(3,4-diethoxyphenyl)methyl]pyrazol-4-yl]-2-(5-methylpyrazol-1-yl)propanamide CAS Name: N-[1-[(3,4-diethoxyphenyl)methyl]-4-pyrazolyl]-2-(5-methyl-1-pyrazolyl)propanamide IUPAC Name: N-[1-[(3,4-diethoxyphenyl)methyl]pyrazol-4-yl]-2-(5-methylpyrazol-1-yl)propanamide Traditional Name: N-[1-(3,4-diethoxybenzyl)pyrazol-4-yl]-2-(5-methylpyrazol-1-yl)propionamide 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)C(C)N3C(=CC=N3)C)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CN2C=C(C=N2)NC(=O)C(C)N3C(=CC=N3)C)OCC

InChI

InChI=1S/C21H27N5O3/c1-5-28-19-8-7-17(11-20(19)29-6-2)13-25-14-18(12-23-25)24-21(27)16(4)26-15(3)9-10-22-26/h7-12,14,16H,5-6,13H2,1-4H3,(H,24,27)