2-(4-chloranylpyrazol-1-yl)-N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]butanamide

Systemtic Name: 2-(4-chloranylpyrazol-1-yl)-N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]butanamide Openeye Name: 2-(4-chloropyrazol-1-yl)-N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]butanamide CAS Name: 2-(4-chloro-1-pyrazolyl)-N-[(3,5-dimethyl-1-phenyl-4-pyrazolyl)methyl]butanamide IUPAC Name: 2-(4-chloropyrazol-1-yl)-N-[(3,5-dimethyl-1-phenylpyrazol-4-yl)methyl]butanamide Traditional Name: 2-(4-chloropyrazol-1-yl)-N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]butyramide Formula: C19H22ClN5O MolecularWeight: 371.86388

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NCC1=C(N(N=C1C)C2=CC=CC=C2)C)N3C=C(C=N3)Cl

Isomeric SMILES

CCC(C(=O)NCC1=C(N(N=C1C)C2=CC=CC=C2)C)N3C=C(C=N3)Cl

InChI

InChI=1S/C19H22ClN5O/c1-4-18(24-12-15(20)10-22-24)19(26)21-11-17-13(2)23-25(14(17)3)16-8-6-5-7-9-16/h5-10,12,18H,4,11H2,1-3H3,(H,21,26)