2-[(4-pyrazol-1-ylphenyl)amino]-8-(2-thiophen-2-ylethyl)pyrido[2,3-d]pyrimidin-7-one

Systemtic Name: 2-[(4-pyrazol-1-ylphenyl)amino]-8-(2-thiophen-2-ylethyl)pyrido[2,3-d]pyrimidin-7-one Openeye Name: 2-(4-pyrazol-1-ylanilino)-8-[2-(2-thienyl)ethyl]pyrido[2,3-d]pyrimidin-7-one CAS Name: 2-[4-(1-pyrazolyl)anilino]-8-(2-thiophen-2-ylethyl)-7-pyrido[2,3-d]pyrimidinone IUPAC Name: 2-(4-pyrazol-1-ylanilino)-8-(2-thiophen-2-ylethyl)pyrido[2,3-d]pyrimidin-7-one Traditional Name: 2-(4-pyrazol-1-ylanilino)-8-[2-(2-thienyl)ethyl]pyrido[2,3-d]pyrimidin-7-one Formula: C22H18N6OS MolecularWeight: 414.48292

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(N=C1)C2=CC=C(C=C2)NC3=NC=C4C=CC(=O)N(C4=N3)CCC5=CC=CS5

Isomeric SMILES

C1=CN(N=C1)C2=CC=C(C=C2)NC3=NC=C4C=CC(=O)N(C4=N3)CCC5=CC=CS5

InChI

InChI=1S/C22H18N6OS/c29-20-9-4-16-15-23-22(26-21(16)27(20)13-10-19-3-1-14-30-19)25-17-5-7-18(8-6-17)28-12-2-11-24-28/h1-9,11-12,14-15H,10,13H2,(H,23,25,26)