2-(pyridin-3-ylmethyl)-4-(3-pyrrol-1-ylphenyl)pyrido[2,3-b]pyrazin-3-one

Systemtic Name: 2-(pyridin-3-ylmethyl)-4-(3-pyrrol-1-ylphenyl)pyrido[2,3-b]pyrazin-3-one Openeye Name: 2-(3-pyridylmethyl)-4-(3-pyrrol-1-ylphenyl)pyrido[2,3-b]pyrazin-3-one CAS Name: 2-(3-pyridinylmethyl)-4-[3-(1-pyrrolyl)phenyl]-3-pyrido[2,3-b]pyrazinone IUPAC Name: 2-(pyridin-3-ylmethyl)-4-(3-pyrrol-1-ylphenyl)pyrido[2,3-b]pyrazin-3-one Traditional Name: 2-(3-pyridylmethyl)-4-(3-pyrrol-1-ylphenyl)pyrido[2,3-b]pyrazin-3-one Formula: C23H17N5O MolecularWeight: 379.41398

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(C=C1)C2=CC(=CC=C2)N3C4=C(C=CC=N4)N=C(C3=O)CC5=CN=CC=C5

Isomeric SMILES

C1=CN(C=C1)C2=CC(=CC=C2)N3C4=C(C=CC=N4)N=C(C3=O)CC5=CN=CC=C5

InChI

InChI=1S/C23H17N5O/c29-23-21(14-17-6-4-10-24-16-17)26-20-9-5-11-25-22(20)28(23)19-8-3-7-18(15-19)27-12-1-2-13-27/h1-13,15-16H,14H2