4-azanyl-3-methyl-1-phenyl-thieno[2,3-c]pyrazole-5-carbonitrile

Systemtic Name: 4-azanyl-3-methyl-1-phenyl-thieno[2,3-c]pyrazole-5-carbonitrile Openeye Name: 4-amino-3-methyl-1-phenyl-thieno[2,3-c]pyrazole-5-carbonitrile CAS Name: 4-amino-3-methyl-1-phenyl-5-thieno[2,3-c]pyrazolecarbonitrile IUPAC Name: 4-amino-3-methyl-1-phenylthieno[2,3-c]pyrazole-5-carbonitrile Traditional Name: 4-amino-3-methyl-1-phenyl-thieno[2,3-c]pyrazole-5-carbonitrile Formula: C13H10N4S MolecularWeight: 254.3103

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C(=C(S2)C#N)N)C3=CC=CC=C3

Isomeric SMILES

CC1=NN(C2=C1C(=C(S2)C#N)N)C3=CC=CC=C3

InChI

InChI=1S/C13H10N4S/c1-8-11-12(15)10(7-14)18-13(11)17(16-8)9-5-3-2-4-6-9/h2-6H,15H2,1H3