N-[1-(3,4-diethoxyphenyl)ethyl]-3-(1-phenylpyrazol-4-yl)propanamide

Systemtic Name: N-[1-(3,4-diethoxyphenyl)ethyl]-3-(1-phenylpyrazol-4-yl)propanamide Openeye Name: N-[1-(3,4-diethoxyphenyl)ethyl]-3-(1-phenylpyrazol-4-yl)propanamide CAS Name: N-[1-(3,4-diethoxyphenyl)ethyl]-3-(1-phenyl-4-pyrazolyl)propanamide IUPAC Name: N-[1-(3,4-diethoxyphenyl)ethyl]-3-(1-phenylpyrazol-4-yl)propanamide Traditional Name: N-[1-(3,4-diethoxyphenyl)ethyl]-3-(1-phenylpyrazol-4-yl)propionamide Formula: C24H29N3O3 MolecularWeight: 407.50536

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(C)NC(=O)CCC2=CN(N=C2)C3=CC=CC=C3)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(C)NC(=O)CCC2=CN(N=C2)C3=CC=CC=C3)OCC

InChI

InChI=1S/C24H29N3O3/c1-4-29-22-13-12-20(15-23(22)30-5-2)18(3)26-24(28)14-11-19-16-25-27(17-19)21-9-7-6-8-10-21/h6-10,12-13,15-18H,4-5,11,14H2,1-3H3,(H,26,28)