2-[(2-methoxyphenyl)-(2-pyrazol-1-ylethyl)amino]ethanal

Systemtic Name: 2-[(2-methoxyphenyl)-(2-pyrazol-1-ylethyl)amino]ethanal Openeye Name: 2-[2-methoxy-N-(2-pyrazol-1-ylethyl)anilino]acetaldehyde CAS Name: 2-[2-methoxy-N-[2-(1-pyrazolyl)ethyl]anilino]acetaldehyde IUPAC Name: 2-[2-methoxy-N-(2-pyrazol-1-ylethyl)anilino]acetaldehyde Traditional Name: 2-[2-methoxy-N-(2-pyrazol-1-ylethyl)anilino]acetaldehyde Formula: C14H17N3O2 MolecularWeight: 259.30368

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N(CCN2C=CC=N2)CC=O

Isomeric SMILES

COC1=CC=CC=C1N(CCN2C=CC=N2)CC=O

InChI

InChI=1S/C14H17N3O2/c1-19-14-6-3-2-5-13(14)16(11-12-18)9-10-17-8-4-7-15-17/h2-8,12H,9-11H2,1H3