2-[(5-chloranyl-3-methyl-1-phenyl-pyrazol-4-yl)methylideneamino]benzenecarbonitrile

Systemtic Name: 2-[(5-chloranyl-3-methyl-1-phenyl-pyrazol-4-yl)methylideneamino]benzenecarbonitrile Openeye Name: 2-[(5-chloro-3-methyl-1-phenyl-pyrazol-4-yl)methyleneamino]benzonitrile CAS Name: 2-[(5-chloro-3-methyl-1-phenyl-4-pyrazolyl)methylideneamino]benzonitrile IUPAC Name: 2-[(5-chloro-3-methyl-1-phenylpyrazol-4-yl)methylideneamino]benzonitrile Traditional Name: 2-[(5-chloro-3-methyl-1-phenyl-pyrazol-4-yl)methyleneamino]benzonitrile Formula: C18H13ClN4 MolecularWeight: 320.77562

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C=NC2=CC=CC=C2C#N)Cl)C3=CC=CC=C3

Isomeric SMILES

CC1=NN(C(=C1C=NC2=CC=CC=C2C#N)Cl)C3=CC=CC=C3

InChI

InChI=1S/C18H13ClN4/c1-13-16(12-21-17-10-6-5-7-14(17)11-20)18(19)23(22-13)15-8-3-2-4-9-15/h2-10,12H,1H3