N-[3-phenyl-2-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-3,4-dihydropyrazol-5-yl]methanamide

Systemtic Name: N-[3-phenyl-2-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-3,4-dihydropyrazol-5-yl]methanamide Openeye Name: N-[3-phenyl-2-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-3,4-dihydropyrazol-5-yl]formamide CAS Name: N-[3-phenyl-2-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-3,4-dihydropyrazol-5-yl]formamide IUPAC Name: N-[3-phenyl-2-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-3,4-dihydropyrazol-5-yl]formamide Traditional Name: N-[5-phenyl-1-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-2-pyrazolin-3-yl]formamide Formula: C17H18N4OS MolecularWeight: 326.41602

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)N=C(S2)N3C(CC(=N3)NC=O)C4=CC=CC=C4

Isomeric SMILES

C1CCC2=C(C1)N=C(S2)N3C(CC(=N3)NC=O)C4=CC=CC=C4

InChI

InChI=1S/C17H18N4OS/c22-11-18-16-10-14(12-6-2-1-3-7-12)21(20-16)17-19-13-8-4-5-9-15(13)23-17/h1-3,6-7,11,14H,4-5,8-10H2,(H,18,20,22)