1-(5-phenyl-1,2,3,4-tetrazol-2-yl)-3-(1,3,3-trimethylindol-2-ylidene)propan-2-one

Systemtic Name: 1-(5-phenyl-1,2,3,4-tetrazol-2-yl)-3-(1,3,3-trimethylindol-2-ylidene)propan-2-one Openeye Name: 1-(5-phenyltetrazol-2-yl)-3-(1,3,3-trimethylindolin-2-ylidene)propan-2-one CAS Name: 1-(5-phenyl-2-tetrazolyl)-3-(1,3,3-trimethyl-2-indolylidene)-2-propanone IUPAC Name: 1-(5-phenyltetrazol-2-yl)-3-(1,3,3-trimethylindol-2-ylidene)propan-2-one Traditional Name: 1-(5-phenyltetrazol-2-yl)-3-(1,3,3-trimethylindolin-2-ylidene)acetone Formula: C21H21N5O MolecularWeight: 359.42434

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=CC=CC=C2N(C1=CC(=O)CN3N=C(N=N3)C4=CC=CC=C4)C)C

Isomeric SMILES

CC1(C2=CC=CC=C2N(C1=CC(=O)CN3N=C(N=N3)C4=CC=CC=C4)C)C

InChI

InChI=1S/C21H21N5O/c1-21(2)17-11-7-8-12-18(17)25(3)19(21)13-16(27)14-26-23-20(22-24-26)15-9-5-4-6-10-15/h4-13H,14H2,1-3H3