3-azanyl-5-[3-[[5-(2-chlorophenyl)thiophen-2-yl]methylamino]propyl]-1H-pyrazole-4-carbonitrile

Systemtic Name: 3-azanyl-5-[3-[[5-(2-chlorophenyl)thiophen-2-yl]methylamino]propyl]-1H-pyrazole-4-carbonitrile Openeye Name: 3-amino-5-[3-[[5-(2-chlorophenyl)-2-thienyl]methylamino]propyl]-1H-pyrazole-4-carbonitrile CAS Name: 3-amino-5-[3-[[5-(2-chlorophenyl)-2-thiophenyl]methylamino]propyl]-1H-pyrazole-4-carbonitrile IUPAC Name: 3-amino-5-[3-[[5-(2-chlorophenyl)thiophen-2-yl]methylamino]propyl]-1H-pyrazole-4-carbonitrile Traditional Name: 3-amino-5-[3-[[5-(2-chlorophenyl)-2-thienyl]methylamino]propyl]-1H-pyrazole-4-carbonitrile Formula: C18H18ClN5S MolecularWeight: 371.88702

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=CC=C(S2)CNCCCC3=C(C(=NN3)N)C#N)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C2=CC=C(S2)CNCCCC3=C(C(=NN3)N)C#N)Cl

InChI

InChI=1S/C18H18ClN5S/c19-15-5-2-1-4-13(15)17-8-7-12(25-17)11-22-9-3-6-16-14(10-20)18(21)24-23-16/h1-2,4-5,7-8,22H,3,6,9,11H2,(H3,21,23,24)