pyrazol-1-yl-(1,2,3-trimethylindol-5-yl)methanone

Systemtic Name: pyrazol-1-yl-(1,2,3-trimethylindol-5-yl)methanone Openeye Name: pyrazol-1-yl-(1,2,3-trimethylindol-5-yl)methanone CAS Name: 1-pyrazolyl-(1,2,3-trimethyl-5-indolyl)methanone IUPAC Name: pyrazol-1-yl-(1,2,3-trimethylindol-5-yl)methanone Traditional Name: pyrazol-1-yl-(1,2,3-trimethylindol-5-yl)methanone Formula: C15H15N3O MolecularWeight: 253.2991

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C2=C1C=C(C=C2)C(=O)N3C=CC=N3)C)C

Isomeric SMILES

CC1=C(N(C2=C1C=C(C=C2)C(=O)N3C=CC=N3)C)C

InChI

InChI=1S/C15H15N3O/c1-10-11(2)17(3)14-6-5-12(9-13(10)14)15(19)18-8-4-7-16-18/h4-9H,1-3H3