N-[3-(3,5-dimethylpyrazol-1-yl)-1,2,4-triazol-4-yl]-1-(5-phenylthiophen-2-yl)methanimine

Systemtic Name: N-[3-(3,5-dimethylpyrazol-1-yl)-1,2,4-triazol-4-yl]-1-(5-phenylthiophen-2-yl)methanimine Openeye Name: N-[3-(3,5-dimethylpyrazol-1-yl)-1,2,4-triazol-4-yl]-1-(5-phenyl-2-thienyl)methanimine CAS Name: N-[3-(3,5-dimethyl-1-pyrazolyl)-1,2,4-triazol-4-yl]-1-(5-phenyl-2-thiophenyl)methanimine IUPAC Name: N-[3-(3,5-dimethylpyrazol-1-yl)-1,2,4-triazol-4-yl]-1-(5-phenylthiophen-2-yl)methanimine Traditional Name: (Z)-[3-(3,5-dimethylpyrazol-1-yl)-1,2,4-triazol-4-yl]-[(5-phenyl-2-thienyl)methylene]amine Formula: C18H16N6S MolecularWeight: 348.42484

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C2=NN=CN2N=CC3=CC=C(S3)C4=CC=CC=C4)C

Isomeric SMILES

CC1=CC(=NN1C2=NN=CN2/N=C\C3=CC=C(S3)C4=CC=CC=C4)C

InChI

InChI=1S/C18H16N6S/c1-13-10-14(2)24(22-13)18-21-19-12-23(18)20-11-16-8-9-17(25-16)15-6-4-3-5-7-15/h3-12H,1-2H3/b20-11-