N-[1-[4-(cyclopropylcarbonylamino)phenyl]ethyl]-4-(5-methylpyrazol-1-yl)benzamide

Systemtic Name: N-[1-[4-(cyclopropylcarbonylamino)phenyl]ethyl]-4-(5-methylpyrazol-1-yl)benzamide Openeye Name: N-[1-[4-(cyclopropanecarbonylamino)phenyl]ethyl]-4-(5-methylpyrazol-1-yl)benzamide CAS Name: N-[1-[4-[[cyclopropyl(oxo)methyl]amino]phenyl]ethyl]-4-(5-methyl-1-pyrazolyl)benzamide IUPAC Name: N-[1-[4-(cyclopropanecarbonylamino)phenyl]ethyl]-4-(5-methylpyrazol-1-yl)benzamide Traditional Name: N-[1-[4-(cyclopropanecarbonylamino)phenyl]ethyl]-4-(5-methylpyrazol-1-yl)benzamide Formula: C23H24N4O2 MolecularWeight: 388.46226

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=NN1C2=CC=C(C=C2)C(=O)NC(C)C3=CC=C(C=C3)NC(=O)C4CC4

Isomeric SMILES

CC1=CC=NN1C2=CC=C(C=C2)C(=O)NC(C)C3=CC=C(C=C3)NC(=O)C4CC4

InChI

InChI=1S/C23H24N4O2/c1-15-13-14-24-27(15)21-11-7-19(8-12-21)22(28)25-16(2)17-5-9-20(10-6-17)26-23(29)18-3-4-18/h5-14,16,18H,3-4H2,1-2H3,(H,25,28)(H,26,29)