4-chloranyl-N-[3-methyl-1-oxidanylidene-1-[(4-pyrazol-1-ylphenyl)methylamino]butan-2-yl]benzamide

Systemtic Name: 4-chloranyl-N-[3-methyl-1-oxidanylidene-1-[(4-pyrazol-1-ylphenyl)methylamino]butan-2-yl]benzamide Openeye Name: 4-chloro-N-[2-methyl-1-[(4-pyrazol-1-ylphenyl)methylcarbamoyl]propyl]benzamide CAS Name: 4-chloro-N-[3-methyl-1-oxo-1-[[4-(1-pyrazolyl)phenyl]methylamino]butan-2-yl]benzamide IUPAC Name: 4-chloro-N-[3-methyl-1-oxo-1-[(4-pyrazol-1-ylphenyl)methylamino]butan-2-yl]benzamide Traditional Name: 4-chloro-N-[2-methyl-1-[(4-pyrazol-1-ylbenzyl)carbamoyl]propyl]benzamide Formula: C22H23ClN4O2 MolecularWeight: 410.89662

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23ClN4O2/c1-15(2)20(26-21(28)17-6-8-18(23)9-7-17)22(29)24-14-16-4-10-19(11-5-16)27-13-3-12-25-27/h3-13,15,20H,14H2,1-2H3,(H,24,29)(H,26,28)