4-[5-(4-chlorophenyl)-2-naphthalen-2-yl-pyrazol-3-yl]-N-[5-(diethylamino)pentan-2-yl]butanamide

Systemtic Name: 4-[5-(4-chlorophenyl)-2-naphthalen-2-yl-pyrazol-3-yl]-N-[5-(diethylamino)pentan-2-yl]butanamide Openeye Name: 4-[5-(4-chlorophenyl)-2-(2-naphthyl)pyrazol-3-yl]-N-[4-(diethylamino)-1-methyl-butyl]butanamide CAS Name: 4-[5-(4-chlorophenyl)-2-(2-naphthalenyl)-3-pyrazolyl]-N-[5-(diethylamino)pentan-2-yl]butanamide IUPAC Name: 4-[5-(4-chlorophenyl)-2-naphthalen-2-ylpyrazol-3-yl]-N-[5-(diethylamino)pentan-2-yl]butanamide Traditional Name: 4-[5-(4-chlorophenyl)-2-(2-naphthyl)pyrazol-3-yl]-N-[4-(diethylamino)-1-methyl-butyl]butyramide Formula: C32H39ClN4O MolecularWeight: 531.13126

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCCC(C)NC(=O)CCCC1=CC(=NN1C2=CC3=CC=CC=C3C=C2)C4=CC=C(C=C4)Cl

Isomeric SMILES

CCN(CC)CCCC(C)NC(=O)CCCC1=CC(=NN1C2=CC3=CC=CC=C3C=C2)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C32H39ClN4O/c1-4-36(5-2)21-9-10-24(3)34-32(38)14-8-13-29-23-31(26-15-18-28(33)19-16-26)35-37(29)30-20-17-25-11-6-7-12-27(25)22-30/h6-7,11-12,15-20,22-24H,4-5,8-10,13-14,21H2,1-3H3,(H,34,38)