N-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-4-(morpholin-4-ylmethyl)benzamide

Systemtic Name: N-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-4-(morpholin-4-ylmethyl)benzamide Openeye Name: N-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-4-(morpholinomethyl)benzamide CAS Name: N-(3,5-dimethyl-1-phenyl-4-pyrazolyl)-4-(4-morpholinylmethyl)benzamide IUPAC Name: N-(3,5-dimethyl-1-phenylpyrazol-4-yl)-4-(morpholin-4-ylmethyl)benzamide Traditional Name: N-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-4-(morpholinomethyl)benzamide Formula: C23H26N4O2 MolecularWeight: 390.47814

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C)NC(=O)C3=CC=C(C=C3)CN4CCOCC4

Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C)NC(=O)C3=CC=C(C=C3)CN4CCOCC4

InChI

InChI=1S/C23H26N4O2/c1-17-22(18(2)27(25-17)21-6-4-3-5-7-21)24-23(28)20-10-8-19(9-11-20)16-26-12-14-29-15-13-26/h3-11H,12-16H2,1-2H3,(H,24,28)