N-[2-[(2,4-dichlorophenyl)methyl]pyrazol-3-yl]-4-(1H-indol-3-yl)butanamide

Systemtic Name: N-[2-[(2,4-dichlorophenyl)methyl]pyrazol-3-yl]-4-(1H-indol-3-yl)butanamide Openeye Name: N-[2-[(2,4-dichlorophenyl)methyl]pyrazol-3-yl]-4-(1H-indol-3-yl)butanamide CAS Name: N-[2-[(2,4-dichlorophenyl)methyl]-3-pyrazolyl]-4-(1H-indol-3-yl)butanamide IUPAC Name: N-[2-[(2,4-dichlorophenyl)methyl]pyrazol-3-yl]-4-(1H-indol-3-yl)butanamide Traditional Name: N-[2-(2,4-dichlorobenzyl)pyrazol-3-yl]-4-(1H-indol-3-yl)butyramide Formula: C22H20Cl2N4O MolecularWeight: 427.3264

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CCCC(=O)NC3=CC=NN3CC4=C(C=C(C=C4)Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCCC(=O)NC3=CC=NN3CC4=C(C=C(C=C4)Cl)Cl

InChI

InChI=1S/C22H20Cl2N4O/c23-17-9-8-16(19(24)12-17)14-28-21(10-11-26-28)27-22(29)7-3-4-15-13-25-20-6-2-1-5-18(15)20/h1-2,5-6,8-13,25H,3-4,7,14H2,(H,27,29)