N-[5-(diethylamino)pentan-2-yl]-4-[3-(3-methoxyphenyl)-1H-pyrazol-5-yl]benzamide

Systemtic Name: N-[5-(diethylamino)pentan-2-yl]-4-[3-(3-methoxyphenyl)-1H-pyrazol-5-yl]benzamide Openeye Name: N-[4-(diethylamino)-1-methyl-butyl]-4-[3-(3-methoxyphenyl)-1H-pyrazol-5-yl]benzamide CAS Name: N-[5-(diethylamino)pentan-2-yl]-4-[3-(3-methoxyphenyl)-1H-pyrazol-5-yl]benzamide IUPAC Name: N-[5-(diethylamino)pentan-2-yl]-4-[3-(3-methoxyphenyl)-1H-pyrazol-5-yl]benzamide Traditional Name: N-[4-(diethylamino)-1-methyl-butyl]-4-[3-(3-methoxyphenyl)-1H-pyrazol-5-yl]benzamide Formula: C26H34N4O2 MolecularWeight: 434.57376

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCCC(C)NC(=O)C1=CC=C(C=C1)C2=CC(=NN2)C3=CC(=CC=C3)OC

Isomeric SMILES

CCN(CC)CCCC(C)NC(=O)C1=CC=C(C=C1)C2=CC(=NN2)C3=CC(=CC=C3)OC

InChI

InChI=1S/C26H34N4O2/c1-5-30(6-2)16-8-9-19(3)27-26(31)21-14-12-20(13-15-21)24-18-25(29-28-24)22-10-7-11-23(17-22)32-4/h7,10-15,17-19H,5-6,8-9,16H2,1-4H3,(H,27,31)(H,28,29)