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

Systemtic Name: N-[1-[(3,4-diethoxyphenyl)methyl]pyrazol-4-yl]-3-(3,5-dimethylpyrazol-1-yl)propanamide Openeye Name: N-[1-[(3,4-diethoxyphenyl)methyl]pyrazol-4-yl]-3-(3,5-dimethylpyrazol-1-yl)propanamide CAS Name: N-[1-[(3,4-diethoxyphenyl)methyl]-4-pyrazolyl]-3-(3,5-dimethyl-1-pyrazolyl)propanamide IUPAC Name: N-[1-[(3,4-diethoxyphenyl)methyl]pyrazol-4-yl]-3-(3,5-dimethylpyrazol-1-yl)propanamide Traditional Name: N-[1-(3,4-diethoxybenzyl)pyrazol-4-yl]-3-(3,5-dimethylpyrazol-1-yl)propionamide Formula: C22H29N5O3 MolecularWeight: 411.49736

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CN2C=C(C=N2)NC(=O)CCN3C(=CC(=N3)C)C)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CN2C=C(C=N2)NC(=O)CCN3C(=CC(=N3)C)C)OCC

InChI

InChI=1S/C22H29N5O3/c1-5-29-20-8-7-18(12-21(20)30-6-2)14-26-15-19(13-23-26)24-22(28)9-10-27-17(4)11-16(3)25-27/h7-8,11-13,15H,5-6,9-10,14H2,1-4H3,(H,24,28)