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N-cyclohexyl-2-[(5Z)-5-indol-3-ylidene-1H-1,2,3,4-tetrazol-2-yl]ethanamide

N-cyclohexyl-2-[(5Z)-5-indol-3-ylidene-1H-1,2,3,4-tetrazol-2-yl]ethanamide

Systemtic Name:N-cyclohexyl-2-[(5Z)-5-indol-3-ylidene-1H-1,2,3,4-tetrazol-2-yl]ethanamide
Openeye Name:N-cyclohexyl-2-[(5Z)-5-indol-3-ylidene-1H-tetrazol-2-yl]acetamide
CAS Name:N-cyclohexyl-2-[(5Z)-5-(3-indolylidene)-1H-tetrazol-2-yl]acetamide
IUPAC Name:N-cyclohexyl-2-[(5Z)-5-indol-3-ylidene-1H-tetrazol-2-yl]acetamide
Traditional Name:N-cyclohexyl-2-[(5Z)-5-indol-3-ylidene-1H-tetrazol-2-yl]acetamide
Formula: C17H20N6O
MolecularWeight: 324.3803
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)CN2NC(=C3C=NC4=CC=CC=C43)N=N2


Isomeric SMILES

C1CCC(CC1)NC(=O)CN2N/C(=C\3/C=NC4=CC=CC=C43)/N=N2


InChI

InChI=1S/C17H20N6O/c24-16(19-12-6-2-1-3-7-12)11-23-21-17(20-22-23)14-10-18-15-9-5-4-8-13(14)15/h4-5,8-10,12,21H,1-3,6-7,11H2,(H,19,24)/b17-14-


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