4-(1,3-benzothiazol-2-yl)-5-phenethyl-1H-pyrazol-3-amine

Systemtic Name: 4-(1,3-benzothiazol-2-yl)-5-phenethyl-1H-pyrazol-3-amine Openeye Name: 4-(1,3-benzothiazol-2-yl)-5-phenethyl-1H-pyrazol-3-amine CAS Name: 4-(1,3-benzothiazol-2-yl)-5-phenethyl-1H-pyrazol-3-amine IUPAC Name: 4-(1,3-benzothiazol-2-yl)-5-phenethyl-1H-pyrazol-3-amine Traditional Name: [4-(1,3-benzothiazol-2-yl)-5-phenethyl-1H-pyrazol-3-yl]amine Formula: C18H16N4S MolecularWeight: 320.41144

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC2=C(C(=NN2)N)C3=NC4=CC=CC=C4S3

Isomeric SMILES

C1=CC=C(C=C1)CCC2=C(C(=NN2)N)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C18H16N4S/c19-17-16(18-20-13-8-4-5-9-15(13)23-18)14(21-22-17)11-10-12-6-2-1-3-7-12/h1-9H,10-11H2,(H3,19,21,22)