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

Systemtic Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-[4-[4-(1H-imidazol-2-ylmethyl)phenyl]phenyl]ethanamide Openeye Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-[4-[4-(1H-imidazol-2-ylmethyl)phenyl]phenyl]acetamide CAS Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-[4-[4-(1H-imidazol-2-ylmethyl)phenyl]phenyl]acetamide IUPAC Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-[4-[4-(1H-imidazol-2-ylmethyl)phenyl]phenyl]acetamide Traditional Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-[4-[4-(1H-imidazol-2-ylmethyl)phenyl]phenyl]acetamide Formula: C24H23N5O MolecularWeight: 397.47232

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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)CC5=NC=CN5

Isomeric SMILES

C1CC1C2=CC(=NN2)NC(=O)CC3=CC=C(C=C3)C4=CC=C(C=C4)CC5=NC=CN5

InChI

InChI=1S/C24H23N5O/c30-24(27-23-15-21(28-29-23)20-9-10-20)14-17-3-7-19(8-4-17)18-5-1-16(2-6-18)13-22-25-11-12-26-22/h1-8,11-12,15,20H,9-10,13-14H2,(H,25,26)(H2,27,28,29,30)