5-[(4-ethanoyl-2-methoxy-phenoxy)methyl]-3-methyl-1-phenyl-pyrazole-4-carbonitrile

Systemtic Name: 5-[(4-ethanoyl-2-methoxy-phenoxy)methyl]-3-methyl-1-phenyl-pyrazole-4-carbonitrile Openeye Name: 5-[(4-acetyl-2-methoxy-phenoxy)methyl]-3-methyl-1-phenyl-pyrazole-4-carbonitrile CAS Name: 5-[(4-acetyl-2-methoxyphenoxy)methyl]-3-methyl-1-phenyl-4-pyrazolecarbonitrile IUPAC Name: 5-[(4-acetyl-2-methoxyphenoxy)methyl]-3-methyl-1-phenylpyrazole-4-carbonitrile Traditional Name: 5-[(4-acetyl-2-methoxy-phenoxy)methyl]-3-methyl-1-phenyl-pyrazole-4-carbonitrile Formula: C21H19N3O3 MolecularWeight: 361.39386

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C#N)COC2=C(C=C(C=C2)C(=O)C)OC)C3=CC=CC=C3

Isomeric SMILES

CC1=NN(C(=C1C#N)COC2=C(C=C(C=C2)C(=O)C)OC)C3=CC=CC=C3

InChI

InChI=1S/C21H19N3O3/c1-14-18(12-22)19(24(23-14)17-7-5-4-6-8-17)13-27-20-10-9-16(15(2)25)11-21(20)26-3/h4-11H,13H2,1-3H3