N-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-4-ethoxy-3-methoxy-benzamide

Systemtic Name: N-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-4-ethoxy-3-methoxy-benzamide Openeye Name: N-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-4-ethoxy-3-methoxy-benzamide CAS Name: N-(3,5-dimethyl-1-phenyl-4-pyrazolyl)-4-ethoxy-3-methoxybenzamide IUPAC Name: N-(3,5-dimethyl-1-phenylpyrazol-4-yl)-4-ethoxy-3-methoxybenzamide Traditional Name: N-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-4-ethoxy-3-methoxy-benzamide Formula: C21H23N3O3 MolecularWeight: 365.42562

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NC2=C(N(N=C2C)C3=CC=CC=C3)C)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NC2=C(N(N=C2C)C3=CC=CC=C3)C)OC

InChI

InChI=1S/C21H23N3O3/c1-5-27-18-12-11-16(13-19(18)26-4)21(25)22-20-14(2)23-24(15(20)3)17-9-7-6-8-10-17/h6-13H,5H2,1-4H3,(H,22,25)