3-anthracen-9-yl-1-pyrazin-2-yl-piperazine-2-carbaldehyde

Systemtic Name: 3-anthracen-9-yl-1-pyrazin-2-yl-piperazine-2-carbaldehyde Openeye Name: 3-(9-anthryl)-1-pyrazin-2-yl-piperazine-2-carbaldehyde CAS Name: 3-(9-anthracenyl)-1-(2-pyrazinyl)-2-piperazinecarboxaldehyde IUPAC Name: 3-anthracen-9-yl-1-pyrazin-2-ylpiperazine-2-carbaldehyde Traditional Name: 3-(9-anthryl)-1-pyrazin-2-yl-piperazine-2-carbaldehyde Formula: C23H20N4O MolecularWeight: 368.4311

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(C(N1)C2=C3C=CC=CC3=CC4=CC=CC=C42)C=O)C5=NC=CN=C5

Isomeric SMILES

C1CN(C(C(N1)C2=C3C=CC=CC3=CC4=CC=CC=C42)C=O)C5=NC=CN=C5

InChI

InChI=1S/C23H20N4O/c28-15-20-23(26-11-12-27(20)21-14-24-9-10-25-21)22-18-7-3-1-5-16(18)13-17-6-2-4-8-19(17)22/h1-10,13-15,20,23,26H,11-12H2