N-(5-methyl-2,4-diphenyl-pyrazol-3-yl)-1-(1-methylindol-3-yl)methanimine

Systemtic Name: N-(5-methyl-2,4-diphenyl-pyrazol-3-yl)-1-(1-methylindol-3-yl)methanimine Openeye Name: N-(5-methyl-2,4-diphenyl-pyrazol-3-yl)-1-(1-methylindol-3-yl)methanimine CAS Name: N-(5-methyl-2,4-diphenyl-3-pyrazolyl)-1-(1-methyl-3-indolyl)methanimine IUPAC Name: N-(5-methyl-2,4-diphenylpyrazol-3-yl)-1-(1-methylindol-3-yl)methanimine Traditional Name: (E)-(5-methyl-2,4-diphenyl-pyrazol-3-yl)-[(1-methylindol-3-yl)methylene]amine Formula: C26H22N4 MolecularWeight: 390.47968

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C2=CC=CC=C2)N=CC3=CN(C4=CC=CC=C43)C)C5=CC=CC=C5

Isomeric SMILES

CC1=NN(C(=C1C2=CC=CC=C2)/N=C/C3=CN(C4=CC=CC=C43)C)C5=CC=CC=C5

InChI

InChI=1S/C26H22N4/c1-19-25(20-11-5-3-6-12-20)26(30(28-19)22-13-7-4-8-14-22)27-17-21-18-29(2)24-16-10-9-15-23(21)24/h3-18H,1-2H3/b27-17+