2-methyl-3-phenyl-7-[(1E,3E)-4-phenylbuta-1,3-dienyl]pyrazolo[1,5-a]pyrimidine

Systemtic Name: 2-methyl-3-phenyl-7-[(1E,3E)-4-phenylbuta-1,3-dienyl]pyrazolo[1,5-a]pyrimidine Openeye Name: 2-methyl-3-phenyl-7-[(1E,3E)-4-phenylbuta-1,3-dienyl]pyrazolo[1,5-a]pyrimidine CAS Name: 2-methyl-3-phenyl-7-[(1E,3E)-4-phenylbuta-1,3-dienyl]pyrazolo[1,5-a]pyrimidine IUPAC Name: 2-methyl-3-phenyl-7-[(1E,3E)-4-phenylbuta-1,3-dienyl]pyrazolo[1,5-a]pyrimidine Traditional Name: 2-methyl-3-phenyl-7-[(1E,3E)-4-phenylbuta-1,3-dienyl]pyrazolo[1,5-a]pyrimidine Formula: C23H19N3 MolecularWeight: 337.41706

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN2C(=CC=NC2=C1C3=CC=CC=C3)C=CC=CC4=CC=CC=C4

Isomeric SMILES

CC1=NN2C(=CC=NC2=C1C3=CC=CC=C3)/C=C/C=C/C4=CC=CC=C4

InChI

InChI=1S/C23H19N3/c1-18-22(20-13-6-3-7-14-20)23-24-17-16-21(26(23)25-18)15-9-8-12-19-10-4-2-5-11-19/h2-17H,1H3/b12-8+,15-9+