N-butyl-3-phenyl-2-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-3,4-dihydropyrazol-5-amine

Systemtic Name: N-butyl-3-phenyl-2-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-3,4-dihydropyrazol-5-amine Openeye Name: N-butyl-3-phenyl-2-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-3,4-dihydropyrazol-5-amine CAS Name: N-butyl-3-phenyl-2-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-3,4-dihydropyrazol-5-amine IUPAC Name: N-butyl-3-phenyl-2-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-3,4-dihydropyrazol-5-amine Traditional Name: butyl-[5-phenyl-1-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-2-pyrazolin-3-yl]amine Formula: C20H26N4S MolecularWeight: 354.51224

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC1=NN(C(C1)C2=CC=CC=C2)C3=NC4=C(S3)CCCC4

Isomeric SMILES

CCCCNC1=NN(C(C1)C2=CC=CC=C2)C3=NC4=C(S3)CCCC4

InChI

InChI=1S/C20H26N4S/c1-2-3-13-21-19-14-17(15-9-5-4-6-10-15)24(23-19)20-22-16-11-7-8-12-18(16)25-20/h4-6,9-10,17H,2-3,7-8,11-14H2,1H3,(H,21,23)