N-[2-(1-cyclopropylethyl)pyrazol-3-yl]-3,4-diethoxy-benzamide

Systemtic Name: N-[2-(1-cyclopropylethyl)pyrazol-3-yl]-3,4-diethoxy-benzamide Openeye Name: N-[2-(1-cyclopropylethyl)pyrazol-3-yl]-3,4-diethoxy-benzamide CAS Name: N-[2-(1-cyclopropylethyl)-3-pyrazolyl]-3,4-diethoxybenzamide IUPAC Name: N-[2-(1-cyclopropylethyl)pyrazol-3-yl]-3,4-diethoxybenzamide Traditional Name: N-[2-(1-cyclopropylethyl)pyrazol-3-yl]-3,4-diethoxy-benzamide Formula: C19H25N3O3 MolecularWeight: 343.4201

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NC2=CC=NN2C(C)C3CC3)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NC2=CC=NN2C(C)C3CC3)OCC

InChI

InChI=1S/C19H25N3O3/c1-4-24-16-9-8-15(12-17(16)25-5-2)19(23)21-18-10-11-20-22(18)13(3)14-6-7-14/h8-14H,4-7H2,1-3H3,(H,21,23)