5-cyclopropyl-N-(6-methoxy-1,3-benzothiazol-2-yl)-1-(2-methylphenyl)pyrazole-4-carboxamide

Systemtic Name: 5-cyclopropyl-N-(6-methoxy-1,3-benzothiazol-2-yl)-1-(2-methylphenyl)pyrazole-4-carboxamide Openeye Name: 5-cyclopropyl-N-(6-methoxy-1,3-benzothiazol-2-yl)-1-(o-tolyl)pyrazole-4-carboxamide CAS Name: 5-cyclopropyl-N-(6-methoxy-1,3-benzothiazol-2-yl)-1-(2-methylphenyl)-4-pyrazolecarboxamide IUPAC Name: 5-cyclopropyl-N-(6-methoxy-1,3-benzothiazol-2-yl)-1-(2-methylphenyl)pyrazole-4-carboxamide Traditional Name: 5-cyclopropyl-N-(6-methoxy-1,3-benzothiazol-2-yl)-1-(o-tolyl)pyrazole-4-carboxamide Formula: C22H20N4O2S MolecularWeight: 404.4848

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C(=C(C=N2)C(=O)NC3=NC4=C(S3)C=C(C=C4)OC)C5CC5

Isomeric SMILES

CC1=CC=CC=C1N2C(=C(C=N2)C(=O)NC3=NC4=C(S3)C=C(C=C4)OC)C5CC5

InChI

InChI=1S/C22H20N4O2S/c1-13-5-3-4-6-18(13)26-20(14-7-8-14)16(12-23-26)21(27)25-22-24-17-10-9-15(28-2)11-19(17)29-22/h3-6,9-12,14H,7-8H2,1-2H3,(H,24,25,27)