4-[4-[2-[(5-cyclopropyl-1H-pyrazol-3-yl)amino]ethanoyl]phenyl]benzamide

Systemtic Name: 4-[4-[2-[(5-cyclopropyl-1H-pyrazol-3-yl)amino]ethanoyl]phenyl]benzamide Openeye Name: 4-[4-[2-[(5-cyclopropyl-1H-pyrazol-3-yl)amino]acetyl]phenyl]benzamide CAS Name: 4-[4-[2-[(5-cyclopropyl-1H-pyrazol-3-yl)amino]-1-oxoethyl]phenyl]benzamide IUPAC Name: 4-[4-[2-[(5-cyclopropyl-1H-pyrazol-3-yl)amino]acetyl]phenyl]benzamide Traditional Name: 4-[4-[2-[(5-cyclopropyl-1H-pyrazol-3-yl)amino]acetyl]phenyl]benzamide Formula: C21H20N4O2 MolecularWeight: 360.4091

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=CC(=NN2)NCC(=O)C3=CC=C(C=C3)C4=CC=C(C=C4)C(=O)N

Isomeric SMILES

C1CC1C2=CC(=NN2)NCC(=O)C3=CC=C(C=C3)C4=CC=C(C=C4)C(=O)N

InChI

InChI=1S/C21H20N4O2/c22-21(27)17-9-3-14(4-10-17)13-1-7-16(8-2-13)19(26)12-23-20-11-18(24-25-20)15-5-6-15/h1-4,7-11,15H,5-6,12H2,(H2,22,27)(H2,23,24,25)