1-(4-methylphenyl)-N-[4-(morpholin-4-ylmethyl)-1,3-thiazol-2-yl]-3-phenyl-pyrazole-4-carboxamide

Systemtic Name: 1-(4-methylphenyl)-N-[4-(morpholin-4-ylmethyl)-1,3-thiazol-2-yl]-3-phenyl-pyrazole-4-carboxamide Openeye Name: N-[4-(morpholinomethyl)thiazol-2-yl]-3-phenyl-1-(p-tolyl)pyrazole-4-carboxamide CAS Name: 1-(4-methylphenyl)-N-[4-(4-morpholinylmethyl)-2-thiazolyl]-3-phenyl-4-pyrazolecarboxamide IUPAC Name: 1-(4-methylphenyl)-N-[4-(morpholin-4-ylmethyl)-1,3-thiazol-2-yl]-3-phenylpyrazole-4-carboxamide Traditional Name: N-[4-(morpholinomethyl)thiazol-2-yl]-3-phenyl-1-(p-tolyl)pyrazole-4-carboxamide Formula: C25H25N5O2S MolecularWeight: 459.5633

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C=C(C(=N2)C3=CC=CC=C3)C(=O)NC4=NC(=CS4)CN5CCOCC5

Isomeric SMILES

CC1=CC=C(C=C1)N2C=C(C(=N2)C3=CC=CC=C3)C(=O)NC4=NC(=CS4)CN5CCOCC5

InChI

InChI=1S/C25H25N5O2S/c1-18-7-9-21(10-8-18)30-16-22(23(28-30)19-5-3-2-4-6-19)24(31)27-25-26-20(17-33-25)15-29-11-13-32-14-12-29/h2-10,16-17H,11-15H2,1H3,(H,26,27,31)