6-azanyl-4-(phenylmethyl)-3-thiophen-2-yl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile

Systemtic Name: 6-azanyl-4-(phenylmethyl)-3-thiophen-2-yl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile Openeye Name: 6-amino-4-benzyl-3-(2-thienyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile CAS Name: 6-amino-4-(phenylmethyl)-3-thiophen-2-yl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile IUPAC Name: 6-amino-4-benzyl-3-thiophen-2-yl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile Traditional Name: 6-amino-4-benzyl-3-(2-thienyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile Formula: C18H14N4OS MolecularWeight: 334.39496

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2C(=C(OC3=NNC(=C23)C4=CC=CS4)N)C#N

Isomeric SMILES

C1=CC=C(C=C1)CC2C(=C(OC3=NNC(=C23)C4=CC=CS4)N)C#N

InChI

InChI=1S/C18H14N4OS/c19-10-13-12(9-11-5-2-1-3-6-11)15-16(14-7-4-8-24-14)21-22-18(15)23-17(13)20/h1-8,12H,9,20H2,(H,21,22)