N-[[3-phenyl-5-(phenylmethyl)pyrazol-4-ylidene]amino]aniline

Systemtic Name: N-[[3-phenyl-5-(phenylmethyl)pyrazol-4-ylidene]amino]aniline Openeye Name: N-[(3-benzyl-5-phenyl-pyrazol-4-ylidene)amino]aniline CAS Name: N-[[3-phenyl-5-(phenylmethyl)-4-pyrazolylidene]amino]aniline IUPAC Name: N-[(3-benzyl-5-phenylpyrazol-4-ylidene)amino]aniline Traditional Name: [(3-benzyl-5-phenyl-pyrazol-4-ylidene)amino]-phenyl-amine Formula: C22H18N4 MolecularWeight: 338.40512

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=NN=C(C2=NNC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CC2=NN=C(C2=NNC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C22H18N4/c1-4-10-17(11-5-1)16-20-22(26-23-19-14-8-3-9-15-19)21(25-24-20)18-12-6-2-7-13-18/h1-15,23H,16H2