2-[2-(5-azanyl-3-phenylazanyl-1H-pyrazol-4-yl)-1,3-thiazol-4-yl]benzo[f]chromen-3-one

Systemtic Name: 2-[2-(5-azanyl-3-phenylazanyl-1H-pyrazol-4-yl)-1,3-thiazol-4-yl]benzo[f]chromen-3-one Openeye Name: 2-[2-(5-amino-3-anilino-1H-pyrazol-4-yl)thiazol-4-yl]benzo[f]chromen-3-one CAS Name: 2-[2-(5-amino-3-anilino-1H-pyrazol-4-yl)-4-thiazolyl]-3-benzo[f][1]benzopyranone IUPAC Name: 2-[2-(5-amino-3-anilino-1H-pyrazol-4-yl)-1,3-thiazol-4-yl]benzo[f]chromen-3-one Traditional Name: 2-[2-(5-amino-3-anilino-1H-pyrazol-4-yl)thiazol-4-yl]benzo[f]chromen-3-one Formula: C25H17N5O2S MolecularWeight: 451.49978

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=NNC(=C2C3=NC(=CS3)C4=CC5=C(C=CC6=CC=CC=C65)OC4=O)N

Isomeric SMILES

C1=CC=C(C=C1)NC2=NNC(=C2C3=NC(=CS3)C4=CC5=C(C=CC6=CC=CC=C65)OC4=O)N

InChI

InChI=1S/C25H17N5O2S/c26-22-21(23(30-29-22)27-15-7-2-1-3-8-15)24-28-19(13-33-24)18-12-17-16-9-5-4-6-14(16)10-11-20(17)32-25(18)31/h1-13H,(H4,26,27,29,30)