1-[2-[2-(4-methanoyl-3,5-dimethyl-pyrazol-1-yl)ethoxy]ethyl]-3,5-dimethyl-pyrazole-4-carbaldehyde

Systemtic Name: 1-[2-[2-(4-methanoyl-3,5-dimethyl-pyrazol-1-yl)ethoxy]ethyl]-3,5-dimethyl-pyrazole-4-carbaldehyde Openeye Name: 1-[2-[2-(4-formyl-3,5-dimethyl-pyrazol-1-yl)ethoxy]ethyl]-3,5-dimethyl-pyrazole-4-carbaldehyde CAS Name: 1-[2-[2-(4-formyl-3,5-dimethyl-1-pyrazolyl)ethoxy]ethyl]-3,5-dimethyl-4-pyrazolecarboxaldehyde IUPAC Name: 1-[2-[2-(4-formyl-3,5-dimethylpyrazol-1-yl)ethoxy]ethyl]-3,5-dimethylpyrazole-4-carbaldehyde Traditional Name: 1-[2-[2-(4-formyl-3,5-dimethyl-pyrazol-1-yl)ethoxy]ethyl]-3,5-dimethyl-pyrazole-4-carbaldehyde Formula: C16H22N4O3 MolecularWeight: 318.37088

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CCOCCN2C(=C(C(=N2)C)C=O)C)C)C=O

Isomeric SMILES

CC1=C(C(=NN1CCOCCN2C(=C(C(=N2)C)C=O)C)C)C=O

InChI

InChI=1S/C16H22N4O3/c1-11-15(9-21)13(3)19(17-11)5-7-23-8-6-20-14(4)16(10-22)12(2)18-20/h9-10H,5-8H2,1-4H3