N-[3-(3,5-dimethylpyrazol-1-yl)propyl]-3-methyl-4-oxidanylidene-1,5,6,7-tetrahydroindole-2-carboxamide

Systemtic Name: N-[3-(3,5-dimethylpyrazol-1-yl)propyl]-3-methyl-4-oxidanylidene-1,5,6,7-tetrahydroindole-2-carboxamide Openeye Name: N-[3-(3,5-dimethylpyrazol-1-yl)propyl]-3-methyl-4-oxo-1,5,6,7-tetrahydroindole-2-carboxamide CAS Name: N-[3-(3,5-dimethyl-1-pyrazolyl)propyl]-3-methyl-4-oxo-1,5,6,7-tetrahydroindole-2-carboxamide IUPAC Name: N-[3-(3,5-dimethylpyrazol-1-yl)propyl]-3-methyl-4-oxo-1,5,6,7-tetrahydroindole-2-carboxamide Traditional Name: N-[3-(3,5-dimethylpyrazol-1-yl)propyl]-4-keto-3-methyl-1,5,6,7-tetrahydroindole-2-carboxamide Formula: C18H24N4O2 MolecularWeight: 328.40876

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CCCNC(=O)C2=C(C3=C(N2)CCCC3=O)C)C

Isomeric SMILES

CC1=CC(=NN1CCCNC(=O)C2=C(C3=C(N2)CCCC3=O)C)C

InChI

InChI=1S/C18H24N4O2/c1-11-10-12(2)22(21-11)9-5-8-19-18(24)17-13(3)16-14(20-17)6-4-7-15(16)23/h10,20H,4-9H2,1-3H3,(H,19,24)