5-azanyl-3-[(Z)-2-[5-(3-chloranyl-4-methyl-phenyl)furan-2-yl]-1-cyano-ethenyl]-1-phenyl-pyrazole-4-carbonitrile

Systemtic Name: 5-azanyl-3-[(Z)-2-[5-(3-chloranyl-4-methyl-phenyl)furan-2-yl]-1-cyano-ethenyl]-1-phenyl-pyrazole-4-carbonitrile Openeye Name: 5-amino-3-[(Z)-2-[5-(3-chloro-4-methyl-phenyl)-2-furyl]-1-cyano-vinyl]-1-phenyl-pyrazole-4-carbonitrile CAS Name: 5-amino-3-[(Z)-2-[5-(3-chloro-4-methylphenyl)-2-furanyl]-1-cyanoethenyl]-1-phenyl-4-pyrazolecarbonitrile IUPAC Name: 5-amino-3-[(Z)-2-[5-(3-chloro-4-methylphenyl)furan-2-yl]-1-cyanoethenyl]-1-phenylpyrazole-4-carbonitrile Traditional Name: 5-amino-3-[(Z)-2-[5-(3-chloro-4-methyl-phenyl)-2-furyl]-1-cyano-vinyl]-1-phenyl-pyrazole-4-carbonitrile Formula: C24H16ClN5O MolecularWeight: 425.86974

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=CC=C(O2)C=C(C#N)C3=NN(C(=C3C#N)N)C4=CC=CC=C4)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)C2=CC=C(O2)/C=C(\C#N)/C3=NN(C(=C3C#N)N)C4=CC=CC=C4)Cl

InChI

InChI=1S/C24H16ClN5O/c1-15-7-8-16(12-21(15)25)22-10-9-19(31-22)11-17(13-26)23-20(14-27)24(28)30(29-23)18-5-3-2-4-6-18/h2-12H,28H2,1H3/b17-11+