3-(4-aminophenyl)-1-(3-phenyl-1,8-naphthyridin-2-yl)pyrazole-4-carbaldehyde

Systemtic Name: 3-(4-aminophenyl)-1-(3-phenyl-1,8-naphthyridin-2-yl)pyrazole-4-carbaldehyde Openeye Name: 3-(4-aminophenyl)-1-(3-phenyl-1,8-naphthyridin-2-yl)pyrazole-4-carbaldehyde CAS Name: 3-(4-aminophenyl)-1-(3-phenyl-1,8-naphthyridin-2-yl)-4-pyrazolecarboxaldehyde IUPAC Name: 3-(4-aminophenyl)-1-(3-phenyl-1,8-naphthyridin-2-yl)pyrazole-4-carbaldehyde Traditional Name: 3-(4-aminophenyl)-1-(3-phenyl-1,8-naphthyridin-2-yl)pyrazole-4-carbaldehyde Formula: C24H17N5O MolecularWeight: 391.42468

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(N=C3C(=C2)C=CC=N3)N4C=C(C(=N4)C5=CC=C(C=C5)N)C=O

Isomeric SMILES

C1=CC=C(C=C1)C2=C(N=C3C(=C2)C=CC=N3)N4C=C(C(=N4)C5=CC=C(C=C5)N)C=O

InChI

InChI=1S/C24H17N5O/c25-20-10-8-17(9-11-20)22-19(15-30)14-29(28-22)24-21(16-5-2-1-3-6-16)13-18-7-4-12-26-23(18)27-24/h1-15H,25H2