5-azanyl-3-[5-[4-(1,3-benzothiazol-2-yl)phenyl]thiophen-2-yl]-2,3-dihydro-1H-pyrazole-4-carbonitrile

Systemtic Name: 5-azanyl-3-[5-[4-(1,3-benzothiazol-2-yl)phenyl]thiophen-2-yl]-2,3-dihydro-1H-pyrazole-4-carbonitrile Openeye Name: 5-amino-3-[5-[4-(1,3-benzothiazol-2-yl)phenyl]-2-thienyl]-2,3-dihydro-1H-pyrazole-4-carbonitrile CAS Name: 5-amino-3-[5-[4-(1,3-benzothiazol-2-yl)phenyl]-2-thiophenyl]-2,3-dihydro-1H-pyrazole-4-carbonitrile IUPAC Name: 5-amino-3-[5-[4-(1,3-benzothiazol-2-yl)phenyl]thiophen-2-yl]-2,3-dihydro-1H-pyrazole-4-carbonitrile Traditional Name: 3-amino-5-[5-[4-(1,3-benzothiazol-2-yl)phenyl]-2-thienyl]-3-pyrazoline-4-carbonitrile Formula: C21H15N5S2 MolecularWeight: 401.5073

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)C3=CC=C(C=C3)C4=CC=C(S4)C5C(=C(NN5)N)C#N

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)C3=CC=C(C=C3)C4=CC=C(S4)C5C(=C(NN5)N)C#N

InChI

InChI=1S/C21H15N5S2/c22-11-14-19(25-26-20(14)23)18-10-9-16(27-18)12-5-7-13(8-6-12)21-24-15-3-1-2-4-17(15)28-21/h1-10,19,25-26H,23H2