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

Systemtic Name: 1-(1,3-diphenylpyrazol-4-yl)-N-phenyl-methanimine Openeye Name: 1-(1,3-diphenylpyrazol-4-yl)-N-phenyl-methanimine CAS Name: 1-(1,3-diphenyl-4-pyrazolyl)-N-phenylmethanimine IUPAC Name: 1-(1,3-diphenylpyrazol-4-yl)-N-phenylmethanimine Traditional Name: (1,3-diphenylpyrazol-4-yl)methylene-phenyl-amine Formula: C22H17N3 MolecularWeight: 323.39048

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN(C=C2C=NC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=NN(C=C2C=NC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C22H17N3/c1-4-10-18(11-5-1)22-19(16-23-20-12-6-2-7-13-20)17-25(24-22)21-14-8-3-9-15-21/h1-17H