N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]-3-ethoxy-4-propoxy-benzamide

Systemtic Name: N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]-3-ethoxy-4-propoxy-benzamide Openeye Name: N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]-3-ethoxy-4-propoxy-benzamide CAS Name: N-[(3,5-dimethyl-1-phenyl-4-pyrazolyl)methyl]-3-ethoxy-4-propoxybenzamide IUPAC Name: N-[(3,5-dimethyl-1-phenylpyrazol-4-yl)methyl]-3-ethoxy-4-propoxybenzamide Traditional Name: N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]-3-ethoxy-4-propoxy-benzamide Formula: C24H29N3O3 MolecularWeight: 407.50536

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(=O)NCC2=C(N(N=C2C)C3=CC=CC=C3)C)OCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(=O)NCC2=C(N(N=C2C)C3=CC=CC=C3)C)OCC

InChI

InChI=1S/C24H29N3O3/c1-5-14-30-22-13-12-19(15-23(22)29-6-2)24(28)25-16-21-17(3)26-27(18(21)4)20-10-8-7-9-11-20/h7-13,15H,5-6,14,16H2,1-4H3,(H,25,28)