1-(1,3-diphenylpyrazol-4-yl)-N-(phenylmethyl)methanimine

Systemtic Name: 1-(1,3-diphenylpyrazol-4-yl)-N-(phenylmethyl)methanimine Openeye Name: N-benzyl-1-(1,3-diphenylpyrazol-4-yl)methanimine CAS Name: 1-(1,3-diphenyl-4-pyrazolyl)-N-(phenylmethyl)methanimine IUPAC Name: N-benzyl-1-(1,3-diphenylpyrazol-4-yl)methanimine Traditional Name: benzyl-[(1,3-diphenylpyrazol-4-yl)methylene]amine Formula: C23H19N3 MolecularWeight: 337.41706

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN=CC2=CN(N=C2C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CN=CC2=CN(N=C2C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H19N3/c1-4-10-19(11-5-1)16-24-17-21-18-26(22-14-8-3-9-15-22)25-23(21)20-12-6-2-7-13-20/h1-15,17-18H,16H2