N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-[4-[4-(1H-imidazol-2-yl)phenyl]phenyl]ethanamide

Systemtic Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-[4-[4-(1H-imidazol-2-yl)phenyl]phenyl]ethanamide Openeye Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-[4-[4-(1H-imidazol-2-yl)phenyl]phenyl]acetamide CAS Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-[4-[4-(1H-imidazol-2-yl)phenyl]phenyl]acetamide IUPAC Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-[4-[4-(1H-imidazol-2-yl)phenyl]phenyl]acetamide Traditional Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-[4-[4-(1H-imidazol-2-yl)phenyl]phenyl]acetamide Formula: C23H21N5O MolecularWeight: 383.44574

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=CC(=NN2)NC(=O)CC3=CC=C(C=C3)C4=CC=C(C=C4)C5=NC=CN5

Isomeric SMILES

C1CC1C2=CC(=NN2)NC(=O)CC3=CC=C(C=C3)C4=CC=C(C=C4)C5=NC=CN5

InChI

InChI=1S/C23H21N5O/c29-22(26-21-14-20(27-28-21)18-7-8-18)13-15-1-3-16(4-2-15)17-5-9-19(10-6-17)23-24-11-12-25-23/h1-6,9-12,14,18H,7-8,13H2,(H,24,25)(H2,26,27,28,29)