4-(3,5-dimethylpyrazol-1-yl)-N-(6,7,8,9-tetrahydro-5H-carbazol-3-yl)butanamide

Systemtic Name: 4-(3,5-dimethylpyrazol-1-yl)-N-(6,7,8,9-tetrahydro-5H-carbazol-3-yl)butanamide Openeye Name: 4-(3,5-dimethylpyrazol-1-yl)-N-(6,7,8,9-tetrahydro-5H-carbazol-3-yl)butanamide CAS Name: 4-(3,5-dimethyl-1-pyrazolyl)-N-(6,7,8,9-tetrahydro-5H-carbazol-3-yl)butanamide IUPAC Name: 4-(3,5-dimethylpyrazol-1-yl)-N-(6,7,8,9-tetrahydro-5H-carbazol-3-yl)butanamide Traditional Name: 4-(3,5-dimethylpyrazol-1-yl)-N-(6,7,8,9-tetrahydro-5H-carbazol-3-yl)butyramide Formula: C21H26N4O MolecularWeight: 350.45734

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CCCC(=O)NC2=CC3=C(C=C2)NC4=C3CCCC4)C

Isomeric SMILES

CC1=CC(=NN1CCCC(=O)NC2=CC3=C(C=C2)NC4=C3CCCC4)C

InChI

InChI=1S/C21H26N4O/c1-14-12-15(2)25(24-14)11-5-8-21(26)22-16-9-10-20-18(13-16)17-6-3-4-7-19(17)23-20/h9-10,12-13,23H,3-8,11H2,1-2H3,(H,22,26)