4-[(5-chloranyl-3-methyl-1-phenyl-pyrazol-4-yl)methoxy]-3-methoxy-benzenecarbonitrile

Systemtic Name: 4-[(5-chloranyl-3-methyl-1-phenyl-pyrazol-4-yl)methoxy]-3-methoxy-benzenecarbonitrile Openeye Name: 4-[(5-chloro-3-methyl-1-phenyl-pyrazol-4-yl)methoxy]-3-methoxy-benzonitrile CAS Name: 4-[(5-chloro-3-methyl-1-phenyl-4-pyrazolyl)methoxy]-3-methoxybenzonitrile IUPAC Name: 4-[(5-chloro-3-methyl-1-phenylpyrazol-4-yl)methoxy]-3-methoxybenzonitrile Traditional Name: 4-[(5-chloro-3-methyl-1-phenyl-pyrazol-4-yl)methoxy]-3-methoxy-benzonitrile Formula: C19H16ClN3O2 MolecularWeight: 353.80224

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1COC2=C(C=C(C=C2)C#N)OC)Cl)C3=CC=CC=C3

Isomeric SMILES

CC1=NN(C(=C1COC2=C(C=C(C=C2)C#N)OC)Cl)C3=CC=CC=C3

InChI

InChI=1S/C19H16ClN3O2/c1-13-16(19(20)23(22-13)15-6-4-3-5-7-15)12-25-17-9-8-14(11-21)10-18(17)24-2/h3-10H,12H2,1-2H3