(4-methylpyrazol-1-yl)-(3,4,5-triethoxyphenyl)methanone

Systemtic Name: (4-methylpyrazol-1-yl)-(3,4,5-triethoxyphenyl)methanone Openeye Name: (4-methylpyrazol-1-yl)-(3,4,5-triethoxyphenyl)methanone CAS Name: (4-methyl-1-pyrazolyl)-(3,4,5-triethoxyphenyl)methanone IUPAC Name: (4-methylpyrazol-1-yl)-(3,4,5-triethoxyphenyl)methanone Traditional Name: (4-methylpyrazol-1-yl)-(3,4,5-triethoxyphenyl)methanone Formula: C17H22N2O4 MolecularWeight: 318.36758

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)N2C=C(C=N2)C

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)N2C=C(C=N2)C

InChI

InChI=1S/C17H22N2O4/c1-5-21-14-8-13(17(20)19-11-12(4)10-18-19)9-15(22-6-2)16(14)23-7-3/h8-11H,5-7H2,1-4H3