N,N-dimethylmethanamide; 1-ethyl-5-methyl-3-phenyl-indazole

Systemtic Name: N,N-dimethylmethanamide; 1-ethyl-5-methyl-3-phenyl-indazole Openeye Name: N,N-dimethylformamide; 1-ethyl-5-methyl-3-phenyl-indazole CAS Name: N,N-dimethylformamide; 1-ethyl-5-methyl-3-phenylindazole IUPAC Name: N,N-dimethylformamide; 1-ethyl-5-methyl-3-phenylindazole Traditional Name: N,N-dimethylformamide; 1-ethyl-5-methyl-3-phenyl-indazole Formula: C19H23N3O MolecularWeight: 309.40542

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)C)C(=N1)C3=CC=CC=C3.CN(C)C=O

Isomeric SMILES

CCN1C2=C(C=C(C=C2)C)C(=N1)C3=CC=CC=C3.CN(C)C=O

InChI

InChI=1S/C16H16N2.C3H7NO/c1-3-18-15-10-9-12(2)11-14(15)16(17-18)13-7-5-4-6-8-13;1-4(2)3-5/h4-11H,3H2,1-2H3;3H,1-2H3