N-[3-methyl-1-oxidanylidene-1-[(6-pyrazol-1-ylpyridin-3-yl)methylamino]pentan-2-yl]benzamide

Systemtic Name: N-[3-methyl-1-oxidanylidene-1-[(6-pyrazol-1-ylpyridin-3-yl)methylamino]pentan-2-yl]benzamide Openeye Name: N-[2-methyl-1-[(6-pyrazol-1-yl-3-pyridyl)methylcarbamoyl]butyl]benzamide CAS Name: N-[3-methyl-1-oxo-1-[[6-(1-pyrazolyl)-3-pyridinyl]methylamino]pentan-2-yl]benzamide IUPAC Name: N-[3-methyl-1-oxo-1-[(6-pyrazol-1-ylpyridin-3-yl)methylamino]pentan-2-yl]benzamide Traditional Name: N-[2-methyl-1-[(6-pyrazol-1-yl-3-pyridyl)methylcarbamoyl]butyl]benzamide Formula: C22H25N5O2 MolecularWeight: 391.4662

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)NCC1=CN=C(C=C1)N2C=CC=N2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CCC(C)C(C(=O)NCC1=CN=C(C=C1)N2C=CC=N2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H25N5O2/c1-3-16(2)20(26-21(28)18-8-5-4-6-9-18)22(29)24-15-17-10-11-19(23-14-17)27-13-7-12-25-27/h4-14,16,20H,3,15H2,1-2H3,(H,24,29)(H,26,28)