1-[[4-(diethylamino)phenyl]methylideneamino]-N-phenyl-1,2,3,4-tetrazol-5-amine

Systemtic Name: 1-[[4-(diethylamino)phenyl]methylideneamino]-N-phenyl-1,2,3,4-tetrazol-5-amine Openeye Name: 1-[[4-(diethylamino)phenyl]methyleneamino]-N-phenyl-tetrazol-5-amine CAS Name: 1-[[4-(diethylamino)phenyl]methylideneamino]-N-phenyl-5-tetrazolamine IUPAC Name: 1-[[4-(diethylamino)phenyl]methylideneamino]-N-phenyltetrazol-5-amine Traditional Name: [4-[(5-anilinotetrazol-1-yl)iminomethyl]phenyl]-diethyl-amine Formula: C18H21N7 MolecularWeight: 335.40624

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC=C(C=C1)C=NN2C(=NN=N2)NC3=CC=CC=C3

Isomeric SMILES

CCN(CC)C1=CC=C(C=C1)C=NN2C(=NN=N2)NC3=CC=CC=C3

InChI

InChI=1S/C18H21N7/c1-3-24(4-2)17-12-10-15(11-13-17)14-19-25-18(21-22-23-25)20-16-8-6-5-7-9-16/h5-14H,3-4H2,1-2H3,(H,20,21,23)