1-[6-(4-methanoyl-3,5-dimethyl-pyrazol-1-yl)hexyl]-3,5-dimethyl-pyrazole-4-carbaldehyde

Systemtic Name: 1-[6-(4-methanoyl-3,5-dimethyl-pyrazol-1-yl)hexyl]-3,5-dimethyl-pyrazole-4-carbaldehyde Openeye Name: 1-[6-(4-formyl-3,5-dimethyl-pyrazol-1-yl)hexyl]-3,5-dimethyl-pyrazole-4-carbaldehyde CAS Name: 1-[6-(4-formyl-3,5-dimethyl-1-pyrazolyl)hexyl]-3,5-dimethyl-4-pyrazolecarboxaldehyde IUPAC Name: 1-[6-(4-formyl-3,5-dimethylpyrazol-1-yl)hexyl]-3,5-dimethylpyrazole-4-carbaldehyde Traditional Name: 1-[6-(4-formyl-3,5-dimethyl-pyrazol-1-yl)hexyl]-3,5-dimethyl-pyrazole-4-carbaldehyde Formula: C18H26N4O2 MolecularWeight: 330.42464

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CCCCCCN2C(=C(C(=N2)C)C=O)C)C)C=O

Isomeric SMILES

CC1=C(C(=NN1CCCCCCN2C(=C(C(=N2)C)C=O)C)C)C=O

InChI

InChI=1S/C18H26N4O2/c1-13-17(11-23)15(3)21(19-13)9-7-5-6-8-10-22-16(4)18(12-24)14(2)20-22/h11-12H,5-10H2,1-4H3