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

Systemtic Name: N-methyl-3-phenyl-2-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-3,4-dihydropyrazol-5-amine Openeye Name: N-methyl-3-phenyl-2-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-3,4-dihydropyrazol-5-amine CAS Name: N-methyl-3-phenyl-2-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-3,4-dihydropyrazol-5-amine IUPAC Name: N-methyl-3-phenyl-2-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-3,4-dihydropyrazol-5-amine Traditional Name: methyl-[5-phenyl-1-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-2-pyrazolin-3-yl]amine Formula: C17H20N4S MolecularWeight: 312.4325

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=NN(C(C1)C2=CC=CC=C2)C3=NC4=C(S3)CCCC4

Isomeric SMILES

CNC1=NN(C(C1)C2=CC=CC=C2)C3=NC4=C(S3)CCCC4

InChI

InChI=1S/C17H20N4S/c1-18-16-11-14(12-7-3-2-4-8-12)21(20-16)17-19-13-9-5-6-10-15(13)22-17/h2-4,7-8,14H,5-6,9-11H2,1H3,(H,18,20)