5-azanyl-3-ethyl-1-(4-methyl-1,3-benzothiazol-2-yl)pyrazole-4-carbonitrile

Systemtic Name: 5-azanyl-3-ethyl-1-(4-methyl-1,3-benzothiazol-2-yl)pyrazole-4-carbonitrile Openeye Name: 5-amino-3-ethyl-1-(4-methyl-1,3-benzothiazol-2-yl)pyrazole-4-carbonitrile CAS Name: 5-amino-3-ethyl-1-(4-methyl-1,3-benzothiazol-2-yl)-4-pyrazolecarbonitrile IUPAC Name: 5-amino-3-ethyl-1-(4-methyl-1,3-benzothiazol-2-yl)pyrazole-4-carbonitrile Traditional Name: 5-amino-3-ethyl-1-(4-methyl-1,3-benzothiazol-2-yl)pyrazole-4-carbonitrile Formula: C14H13N5S MolecularWeight: 283.35152

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN(C(=C1C#N)N)C2=NC3=C(C=CC=C3S2)C

Isomeric SMILES

CCC1=NN(C(=C1C#N)N)C2=NC3=C(C=CC=C3S2)C

InChI

InChI=1S/C14H13N5S/c1-3-10-9(7-15)13(16)19(18-10)14-17-12-8(2)5-4-6-11(12)20-14/h4-6H,3,16H2,1-2H3