6-azanyl-4-[5-(1,3-benzothiazol-2-yl)furan-2-yl]-3-methyl-1-phenyl-4H-pyrano[2,3-c]pyrazole-5-carbonitrile

Systemtic Name: 6-azanyl-4-[5-(1,3-benzothiazol-2-yl)furan-2-yl]-3-methyl-1-phenyl-4H-pyrano[2,3-c]pyrazole-5-carbonitrile Openeye Name: 6-amino-4-[5-(1,3-benzothiazol-2-yl)-2-furyl]-3-methyl-1-phenyl-4H-pyrano[2,3-c]pyrazole-5-carbonitrile CAS Name: 6-amino-4-[5-(1,3-benzothiazol-2-yl)-2-furanyl]-3-methyl-1-phenyl-4H-pyrano[2,3-c]pyrazole-5-carbonitrile IUPAC Name: 6-amino-4-[5-(1,3-benzothiazol-2-yl)furan-2-yl]-3-methyl-1-phenyl-4H-pyrano[2,3-c]pyrazole-5-carbonitrile Traditional Name: 6-amino-4-[5-(1,3-benzothiazol-2-yl)-2-furyl]-3-methyl-1-phenyl-4H-pyrano[2,3-c]pyrazole-5-carbonitrile Formula: C25H17N5O2S MolecularWeight: 451.49978

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C(C(=C(O2)N)C#N)C3=CC=C(O3)C4=NC5=CC=CC=C5S4)C6=CC=CC=C6

Isomeric SMILES

CC1=NN(C2=C1C(C(=C(O2)N)C#N)C3=CC=C(O3)C4=NC5=CC=CC=C5S4)C6=CC=CC=C6

InChI

InChI=1S/C25H17N5O2S/c1-14-21-22(18-11-12-19(31-18)24-28-17-9-5-6-10-20(17)33-24)16(13-26)23(27)32-25(21)30(29-14)15-7-3-2-4-8-15/h2-12,22H,27H2,1H3