2-(4-chloranyl-3,5-dimethyl-pyrazol-1-yl)-N-[1-(naphthalen-1-ylmethyl)pyrazol-4-yl]butanamide

Systemtic Name: 2-(4-chloranyl-3,5-dimethyl-pyrazol-1-yl)-N-[1-(naphthalen-1-ylmethyl)pyrazol-4-yl]butanamide Openeye Name: 2-(4-chloro-3,5-dimethyl-pyrazol-1-yl)-N-[1-(1-naphthylmethyl)pyrazol-4-yl]butanamide CAS Name: 2-(4-chloro-3,5-dimethyl-1-pyrazolyl)-N-[1-(1-naphthalenylmethyl)-4-pyrazolyl]butanamide IUPAC Name: 2-(4-chloro-3,5-dimethylpyrazol-1-yl)-N-[1-(naphthalen-1-ylmethyl)pyrazol-4-yl]butanamide Traditional Name: 2-(4-chloro-3,5-dimethyl-pyrazol-1-yl)-N-[1-(1-naphthylmethyl)pyrazol-4-yl]butyramide Formula: C23H24ClN5O MolecularWeight: 421.92256

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CN(N=C1)CC2=CC=CC3=CC=CC=C32)N4C(=C(C(=N4)C)Cl)C

Isomeric SMILES

CCC(C(=O)NC1=CN(N=C1)CC2=CC=CC3=CC=CC=C32)N4C(=C(C(=N4)C)Cl)C

InChI

InChI=1S/C23H24ClN5O/c1-4-21(29-16(3)22(24)15(2)27-29)23(30)26-19-12-25-28(14-19)13-18-10-7-9-17-8-5-6-11-20(17)18/h5-12,14,21H,4,13H2,1-3H3,(H,26,30)