N-tert-butyl-1-(1,3-diphenylpyrazol-4-yl)methanimine

Systemtic Name: N-tert-butyl-1-(1,3-diphenylpyrazol-4-yl)methanimine Openeye Name: N-tert-butyl-1-(1,3-diphenylpyrazol-4-yl)methanimine CAS Name: N-tert-butyl-1-(1,3-diphenyl-4-pyrazolyl)methanimine IUPAC Name: N-tert-butyl-1-(1,3-diphenylpyrazol-4-yl)methanimine Traditional Name: tert-butyl-[(1,3-diphenylpyrazol-4-yl)methylene]amine Formula: C20H21N3 MolecularWeight: 303.40084

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)N=CC1=CN(N=C1C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC(C)(C)N=CC1=CN(N=C1C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C20H21N3/c1-20(2,3)21-14-17-15-23(18-12-8-5-9-13-18)22-19(17)16-10-6-4-7-11-16/h4-15H,1-3H3