5-azanyl-3-(1-benzothiophen-2-yl)-1-phenyl-pyrazole-4-carbonitrile

Systemtic Name: 5-azanyl-3-(1-benzothiophen-2-yl)-1-phenyl-pyrazole-4-carbonitrile Openeye Name: 5-amino-3-(benzothiophen-2-yl)-1-phenyl-pyrazole-4-carbonitrile CAS Name: 5-amino-3-(1-benzothiophen-2-yl)-1-phenyl-4-pyrazolecarbonitrile IUPAC Name: 5-amino-3-(1-benzothiophen-2-yl)-1-phenylpyrazole-4-carbonitrile Traditional Name: 5-amino-3-(benzothiophen-2-yl)-1-phenyl-pyrazole-4-carbonitrile Formula: C18H12N4S MolecularWeight: 316.37968

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=C(C(=N2)C3=CC4=CC=CC=C4S3)C#N)N

Isomeric SMILES

C1=CC=C(C=C1)N2C(=C(C(=N2)C3=CC4=CC=CC=C4S3)C#N)N

InChI

InChI=1S/C18H12N4S/c19-11-14-17(16-10-12-6-4-5-9-15(12)23-16)21-22(18(14)20)13-7-2-1-3-8-13/h1-10H,20H2