1-[(3,5-dimethyl-1-phenyl-pyrazol-1-ium-4-ylidene)methyl]-2-(3,4,5,6-tetrahydro-2H-azepin-7-yl)diazane

Systemtic Name: 1-[(3,5-dimethyl-1-phenyl-pyrazol-1-ium-4-ylidene)methyl]-2-(3,4,5,6-tetrahydro-2H-azepin-7-yl)diazane Openeye Name: 1-[(3,5-dimethyl-1-phenyl-pyrazol-1-ium-4-ylidene)methyl]-2-(3,4,5,6-tetrahydro-2H-azepin-7-yl)hydrazine CAS Name: 1-[(3,5-dimethyl-1-phenyl-4-pyrazol-1-iumylidene)methyl]-2-(3,4,5,6-tetrahydro-2H-azepin-7-yl)hydrazine IUPAC Name: 1-[(3,5-dimethyl-1-phenylpyrazol-1-ium-4-ylidene)methyl]-2-(3,4,5,6-tetrahydro-2H-azepin-7-yl)hydrazine Traditional Name: 1-[(3,5-dimethyl-1-phenyl-pyrazol-1-ium-4-ylidene)methyl]-2-(3,4,5,6-tetrahydro-2H-azepin-7-yl)hydrazine Formula: C18H24N5+ MolecularWeight: 310.41666

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Descriptors Computed from Structure

Canonical SMILES:

CC1=N[N+](=C(C1=CNNC2=NCCCCC2)C)C3=CC=CC=C3

Isomeric SMILES

CC1=N[N+](=C(C1=CNNC2=NCCCCC2)C)C3=CC=CC=C3

InChI

InChI=1S/C18H23N5/c1-14-17(13-20-21-18-11-7-4-8-12-19-18)15(2)23(22-14)16-9-5-3-6-10-16/h3,5-6,9-10,13H,4,7-8,11-12H2,1-2H3,(H,19,21)/p+1