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

Systemtic Name: N-ethyl-3-phenyl-2-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-3,4-dihydropyrazol-5-amine Openeye Name: N-ethyl-3-phenyl-2-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-3,4-dihydropyrazol-5-amine CAS Name: N-ethyl-3-phenyl-2-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-3,4-dihydropyrazol-5-amine IUPAC Name: N-ethyl-3-phenyl-2-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-3,4-dihydropyrazol-5-amine Traditional Name: ethyl-[5-phenyl-1-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-2-pyrazolin-3-yl]amine Formula: C18H22N4S MolecularWeight: 326.45908

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=NN(C(C1)C2=CC=CC=C2)C3=NC4=C(S3)CCCC4

Isomeric SMILES

CCNC1=NN(C(C1)C2=CC=CC=C2)C3=NC4=C(S3)CCCC4

InChI

InChI=1S/C18H22N4S/c1-2-19-17-12-15(13-8-4-3-5-9-13)22(21-17)18-20-14-10-6-7-11-16(14)23-18/h3-5,8-9,15H,2,6-7,10-12H2,1H3,(H,19,21)