3-[3-[(Z)-(3-phenyl-1,2,4-triazol-4-yl)iminomethyl]indol-1-yl]propanenitrile

Systemtic Name: 3-[3-[(Z)-(3-phenyl-1,2,4-triazol-4-yl)iminomethyl]indol-1-yl]propanenitrile Openeye Name: 3-[3-[(Z)-(3-phenyl-1,2,4-triazol-4-yl)iminomethyl]indol-1-yl]propanenitrile CAS Name: 3-[3-[(Z)-(3-phenyl-1,2,4-triazol-4-yl)iminomethyl]-1-indolyl]propanenitrile IUPAC Name: 3-[3-[(Z)-(3-phenyl-1,2,4-triazol-4-yl)iminomethyl]indol-1-yl]propanenitrile Traditional Name: 3-[3-[(Z)-(3-phenyl-1,2,4-triazol-4-yl)iminomethyl]indol-1-yl]propionitrile Formula: C20H16N6 MolecularWeight: 340.38124

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN=CN2N=CC3=CN(C4=CC=CC=C43)CCC#N

Isomeric SMILES

C1=CC=C(C=C1)C2=NN=CN2/N=C\C3=CN(C4=CC=CC=C43)CCC#N

InChI

InChI=1S/C20H16N6/c21-11-6-12-25-14-17(18-9-4-5-10-19(18)25)13-23-26-15-22-24-20(26)16-7-2-1-3-8-16/h1-5,7-10,13-15H,6,12H2/b23-13-