2-azanyl-4-(2-ethyl-5-methyl-1H-pyrazol-2-ium-4-yl)-5,6,7,8,9,10-hexahydrocycloocta[b]pyridine-3-carbonitrile

Systemtic Name: 2-azanyl-4-(2-ethyl-5-methyl-1H-pyrazol-2-ium-4-yl)-5,6,7,8,9,10-hexahydrocycloocta[b]pyridine-3-carbonitrile Openeye Name: 2-amino-4-(2-ethyl-5-methyl-1H-pyrazol-2-ium-4-yl)-5,6,7,8,9,10-hexahydrocycloocta[b]pyridine-3-carbonitrile CAS Name: 2-amino-4-(2-ethyl-5-methyl-1H-pyrazol-2-ium-4-yl)-5,6,7,8,9,10-hexahydrocycloocta[b]pyridine-3-carbonitrile IUPAC Name: 2-amino-4-(2-ethyl-5-methyl-1H-pyrazol-2-ium-4-yl)-5,6,7,8,9,10-hexahydrocycloocta[b]pyridine-3-carbonitrile Traditional Name: 2-amino-4-(2-ethyl-5-methyl-1H-pyrazol-2-ium-4-yl)-5,6,7,8,9,10-hexahydrocycloocta[b]pyridine-3-carbonitrile Formula: C18H24N5+ MolecularWeight: 310.41666

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Descriptors Computed from Structure

Canonical SMILES:

CC[N+]1=CC(=C(N1)C)C2=C(C(=NC3=C2CCCCCC3)N)C#N

Isomeric SMILES

CC[N+]1=CC(=C(N1)C)C2=C(C(=NC3=C2CCCCCC3)N)C#N

InChI

InChI=1S/C18H23N5/c1-3-23-11-15(12(2)22-23)17-13-8-6-4-5-7-9-16(13)21-18(20)14(17)10-19/h11H,3-9H2,1-2H3,(H2,20,21)/p+1