N-phenyl-1-[1-(phenylmethyl)pyrazol-4-yl]methanimine

Systemtic Name: N-phenyl-1-[1-(phenylmethyl)pyrazol-4-yl]methanimine Openeye Name: 1-(1-benzylpyrazol-4-yl)-N-phenyl-methanimine CAS Name: N-phenyl-1-[1-(phenylmethyl)-4-pyrazolyl]methanimine IUPAC Name: 1-(1-benzylpyrazol-4-yl)-N-phenylmethanimine Traditional Name: (1-benzylpyrazol-4-yl)methylene-phenyl-amine Formula: C17H15N3 MolecularWeight: 261.3211

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=C(C=N2)C=NC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CN2C=C(C=N2)C=NC3=CC=CC=C3

InChI

InChI=1S/C17H15N3/c1-3-7-15(8-4-1)13-20-14-16(12-19-20)11-18-17-9-5-2-6-10-17/h1-12,14H,13H2