N-[3-[methyl(phenyl)amino]propyl]-4-(3-phenyl-1H-pyrazol-5-yl)benzamide

Systemtic Name: N-[3-[methyl(phenyl)amino]propyl]-4-(3-phenyl-1H-pyrazol-5-yl)benzamide Openeye Name: N-[3-(N-methylanilino)propyl]-4-(3-phenyl-1H-pyrazol-5-yl)benzamide CAS Name: N-[3-(N-methylanilino)propyl]-4-(3-phenyl-1H-pyrazol-5-yl)benzamide IUPAC Name: N-[3-(N-methylanilino)propyl]-4-(3-phenyl-1H-pyrazol-5-yl)benzamide Traditional Name: N-[3-(N-methylanilino)propyl]-4-(3-phenyl-1H-pyrazol-5-yl)benzamide Formula: C26H26N4O MolecularWeight: 410.51084

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCCNC(=O)C1=CC=C(C=C1)C2=CC(=NN2)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CN(CCCNC(=O)C1=CC=C(C=C1)C2=CC(=NN2)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C26H26N4O/c1-30(23-11-6-3-7-12-23)18-8-17-27-26(31)22-15-13-21(14-16-22)25-19-24(28-29-25)20-9-4-2-5-10-20/h2-7,9-16,19H,8,17-18H2,1H3,(H,27,31)(H,28,29)