5-methyl-3-[1-(4-methylphenyl)-2H-1,2,3,4-tetrazol-5-ylidene]indole

Systemtic Name: 5-methyl-3-[1-(4-methylphenyl)-2H-1,2,3,4-tetrazol-5-ylidene]indole Openeye Name: 5-methyl-3-[1-(p-tolyl)-2H-tetrazol-5-ylidene]indole CAS Name: 5-methyl-3-[1-(4-methylphenyl)-2H-tetrazol-5-ylidene]indole IUPAC Name: 5-methyl-3-[1-(4-methylphenyl)-2H-tetrazol-5-ylidene]indole Traditional Name: 5-methyl-3-[1-(p-tolyl)-2H-tetrazol-5-ylidene]indole Formula: C17H15N5 MolecularWeight: 289.3345

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=C3C=NC4=C3C=C(C=C4)C)N=NN2

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=C3C=NC4=C3C=C(C=C4)C)N=NN2

InChI

InChI=1S/C17H15N5/c1-11-3-6-13(7-4-11)22-17(19-20-21-22)15-10-18-16-8-5-12(2)9-14(15)16/h3-10H,1-2H3,(H,19,21)