N-[3-azanyl-1-[4-(1H-pyrazol-4-yl)phenyl]propyl]-4-phenoxy-benzamide

Systemtic Name: N-[3-azanyl-1-[4-(1H-pyrazol-4-yl)phenyl]propyl]-4-phenoxy-benzamide Openeye Name: N-[3-amino-1-[4-(1H-pyrazol-4-yl)phenyl]propyl]-4-phenoxy-benzamide CAS Name: N-[3-amino-1-[4-(1H-pyrazol-4-yl)phenyl]propyl]-4-phenoxybenzamide IUPAC Name: N-[3-amino-1-[4-(1H-pyrazol-4-yl)phenyl]propyl]-4-phenoxybenzamide Traditional Name: N-[3-amino-1-[4-(1H-pyrazol-4-yl)phenyl]propyl]-4-phenoxy-benzamide Formula: C25H24N4O2 MolecularWeight: 412.48366

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)C(=O)NC(CCN)C3=CC=C(C=C3)C4=CNN=C4

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)C(=O)NC(CCN)C3=CC=C(C=C3)C4=CNN=C4

InChI

InChI=1S/C25H24N4O2/c26-15-14-24(19-8-6-18(7-9-19)21-16-27-28-17-21)29-25(30)20-10-12-23(13-11-20)31-22-4-2-1-3-5-22/h1-13,16-17,24H,14-15,26H2,(H,27,28)(H,29,30)