6-(4-chlorophenyl)-4-(3-methyl-1-phenyl-pyrazol-4-yl)-2-phenacyloxy-pyridine-3-carbonitrile

Systemtic Name: 6-(4-chlorophenyl)-4-(3-methyl-1-phenyl-pyrazol-4-yl)-2-phenacyloxy-pyridine-3-carbonitrile Openeye Name: 6-(4-chlorophenyl)-4-(3-methyl-1-phenyl-pyrazol-4-yl)-2-phenacyloxy-pyridine-3-carbonitrile CAS Name: 6-(4-chlorophenyl)-4-(3-methyl-1-phenyl-4-pyrazolyl)-2-phenacyloxy-3-pyridinecarbonitrile IUPAC Name: 6-(4-chlorophenyl)-4-(3-methyl-1-phenylpyrazol-4-yl)-2-phenacyloxypyridine-3-carbonitrile Traditional Name: 6-(4-chlorophenyl)-4-(3-methyl-1-phenyl-pyrazol-4-yl)-2-phenacyloxy-nicotinonitrile Formula: C30H21ClN4O2 MolecularWeight: 504.96634

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1C2=CC(=NC(=C2C#N)OCC(=O)C3=CC=CC=C3)C4=CC=C(C=C4)Cl)C5=CC=CC=C5

Isomeric SMILES

CC1=NN(C=C1C2=CC(=NC(=C2C#N)OCC(=O)C3=CC=CC=C3)C4=CC=C(C=C4)Cl)C5=CC=CC=C5

InChI

InChI=1S/C30H21ClN4O2/c1-20-27(18-35(34-20)24-10-6-3-7-11-24)25-16-28(21-12-14-23(31)15-13-21)33-30(26(25)17-32)37-19-29(36)22-8-4-2-5-9-22/h2-16,18H,19H2,1H3