6-azanyl-4-[4-(benzimidazol-1-ylmethyl)thiophen-2-yl]-3-methyl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile

Systemtic Name: 6-azanyl-4-[4-(benzimidazol-1-ylmethyl)thiophen-2-yl]-3-methyl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile Openeye Name: 6-amino-4-[4-(benzimidazol-1-ylmethyl)-2-thienyl]-3-methyl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile CAS Name: 6-amino-4-[4-(1-benzimidazolylmethyl)-2-thiophenyl]-3-methyl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile IUPAC Name: 6-amino-4-[4-(benzimidazol-1-ylmethyl)thiophen-2-yl]-3-methyl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile Traditional Name: 6-amino-4-[4-(benzimidazol-1-ylmethyl)-2-thienyl]-3-methyl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile Formula: C20H16N6OS MolecularWeight: 388.44564

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(C(=C(OC2=NN1)N)C#N)C3=CC(=CS3)CN4C=NC5=CC=CC=C54

Isomeric SMILES

CC1=C2C(C(=C(OC2=NN1)N)C#N)C3=CC(=CS3)CN4C=NC5=CC=CC=C54

InChI

InChI=1S/C20H16N6OS/c1-11-17-18(13(7-21)19(22)27-20(17)25-24-11)16-6-12(9-28-16)8-26-10-23-14-4-2-3-5-15(14)26/h2-6,9-10,18H,8,22H2,1H3,(H,24,25)