N-[1-[4-(cyclopropylcarbonylamino)phenyl]ethyl]-4-(pyrazol-1-ylmethyl)benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)NC(=O)C2CC2)NC(=O)C3=CC=C(C=C3)CN4C=CC=N4

Isomeric SMILES

CC(C1=CC=C(C=C1)NC(=O)C2CC2)NC(=O)C3=CC=C(C=C3)CN4C=CC=N4

InChI

InChI=1S/C23H24N4O2/c1-16(18-9-11-21(12-10-18)26-23(29)20-7-8-20)25-22(28)19-5-3-17(4-6-19)15-27-14-2-13-24-27/h2-6,9-14,16,20H,7-8,15H2,1H3,(H,25,28)(H,26,29)