N-(3,5-dimethyl-1,2,4-triazol-4-yl)-1-[3-(4-methoxyphenyl)-1-phenyl-pyrazol-4-yl]methanimine

Systemtic Name: N-(3,5-dimethyl-1,2,4-triazol-4-yl)-1-[3-(4-methoxyphenyl)-1-phenyl-pyrazol-4-yl]methanimine Openeye Name: N-(3,5-dimethyl-1,2,4-triazol-4-yl)-1-[3-(4-methoxyphenyl)-1-phenyl-pyrazol-4-yl]methanimine CAS Name: N-(3,5-dimethyl-1,2,4-triazol-4-yl)-1-[3-(4-methoxyphenyl)-1-phenyl-4-pyrazolyl]methanimine IUPAC Name: N-(3,5-dimethyl-1,2,4-triazol-4-yl)-1-[3-(4-methoxyphenyl)-1-phenylpyrazol-4-yl]methanimine Traditional Name: (3,5-dimethyl-1,2,4-triazol-4-yl)-[[3-(4-methoxyphenyl)-1-phenyl-pyrazol-4-yl]methylene]amine Formula: C21H20N6O MolecularWeight: 372.4231

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(N1N=CC2=CN(N=C2C3=CC=C(C=C3)OC)C4=CC=CC=C4)C

Isomeric SMILES

CC1=NN=C(N1N=CC2=CN(N=C2C3=CC=C(C=C3)OC)C4=CC=CC=C4)C

InChI

InChI=1S/C21H20N6O/c1-15-23-24-16(2)27(15)22-13-18-14-26(19-7-5-4-6-8-19)25-21(18)17-9-11-20(28-3)12-10-17/h4-14H,1-3H3