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

Systemtic Name: N-(6,7,8,9-tetrahydro-5H-carbazol-3-yl)-3-(3,4,5-trimethylpyrazol-1-yl)propanamide Openeye Name: N-(6,7,8,9-tetrahydro-5H-carbazol-3-yl)-3-(3,4,5-trimethylpyrazol-1-yl)propanamide CAS Name: N-(6,7,8,9-tetrahydro-5H-carbazol-3-yl)-3-(3,4,5-trimethyl-1-pyrazolyl)propanamide IUPAC Name: N-(6,7,8,9-tetrahydro-5H-carbazol-3-yl)-3-(3,4,5-trimethylpyrazol-1-yl)propanamide Traditional Name: N-(6,7,8,9-tetrahydro-5H-carbazol-3-yl)-3-(3,4,5-trimethylpyrazol-1-yl)propionamide Formula: C21H26N4O MolecularWeight: 350.45734

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(N=C1C)CCC(=O)NC2=CC3=C(C=C2)NC4=C3CCCC4)C

Isomeric SMILES

CC1=C(N(N=C1C)CCC(=O)NC2=CC3=C(C=C2)NC4=C3CCCC4)C

InChI

InChI=1S/C21H26N4O/c1-13-14(2)24-25(15(13)3)11-10-21(26)22-16-8-9-20-18(12-16)17-6-4-5-7-19(17)23-20/h8-9,12,23H,4-7,10-11H2,1-3H3,(H,22,26)