2-(4-chloranyl-3,5-dimethyl-pyrazol-1-yl)-N-[1-(3-pyrrol-1-ylphenyl)ethyl]butanamide

Systemtic Name: 2-(4-chloranyl-3,5-dimethyl-pyrazol-1-yl)-N-[1-(3-pyrrol-1-ylphenyl)ethyl]butanamide Openeye Name: 2-(4-chloro-3,5-dimethyl-pyrazol-1-yl)-N-[1-(3-pyrrol-1-ylphenyl)ethyl]butanamide CAS Name: 2-(4-chloro-3,5-dimethyl-1-pyrazolyl)-N-[1-[3-(1-pyrrolyl)phenyl]ethyl]butanamide IUPAC Name: 2-(4-chloro-3,5-dimethylpyrazol-1-yl)-N-[1-(3-pyrrol-1-ylphenyl)ethyl]butanamide Traditional Name: 2-(4-chloro-3,5-dimethyl-pyrazol-1-yl)-N-[1-(3-pyrrol-1-ylphenyl)ethyl]butyramide Formula: C21H25ClN4O MolecularWeight: 384.9024

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC(C)C1=CC(=CC=C1)N2C=CC=C2)N3C(=C(C(=N3)C)Cl)C

Isomeric SMILES

CCC(C(=O)NC(C)C1=CC(=CC=C1)N2C=CC=C2)N3C(=C(C(=N3)C)Cl)C

InChI

InChI=1S/C21H25ClN4O/c1-5-19(26-16(4)20(22)15(3)24-26)21(27)23-14(2)17-9-8-10-18(13-17)25-11-6-7-12-25/h6-14,19H,5H2,1-4H3,(H,23,27)