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

Systemtic Name: N-[3-azanyl-1-[4-(1H-pyrazol-4-yl)phenyl]propyl]-4-(phenylcarbonyl)benzamide Openeye Name: N-[3-amino-1-[4-(1H-pyrazol-4-yl)phenyl]propyl]-4-benzoyl-benzamide CAS Name: N-[3-amino-1-[4-(1H-pyrazol-4-yl)phenyl]propyl]-4-benzoylbenzamide IUPAC Name: N-[3-amino-1-[4-(1H-pyrazol-4-yl)phenyl]propyl]-4-benzoylbenzamide Traditional Name: N-[3-amino-1-[4-(1H-pyrazol-4-yl)phenyl]propyl]-4-benzoyl-benzamide Formula: C26H24N4O2 MolecularWeight: 424.49436

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H24N4O2/c27-15-14-24(19-8-6-18(7-9-19)23-16-28-29-17-23)30-26(32)22-12-10-21(11-13-22)25(31)20-4-2-1-3-5-20/h1-13,16-17,24H,14-15,27H2,(H,28,29)(H,30,32)