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

Systemtic Name: 2-azanyl-4-(1-ethyl-3-methyl-pyrazol-4-yl)-5,6,7,8,9,10-hexahydrocycloocta[b]pyridine-3-carbonitrile Openeye Name: 2-amino-4-(1-ethyl-3-methyl-pyrazol-4-yl)-5,6,7,8,9,10-hexahydrocycloocta[b]pyridine-3-carbonitrile CAS Name: 2-amino-4-(1-ethyl-3-methyl-4-pyrazolyl)-5,6,7,8,9,10-hexahydrocycloocta[b]pyridine-3-carbonitrile IUPAC Name: 2-amino-4-(1-ethyl-3-methylpyrazol-4-yl)-5,6,7,8,9,10-hexahydrocycloocta[b]pyridine-3-carbonitrile Traditional Name: 2-amino-4-(1-ethyl-3-methyl-pyrazol-4-yl)-5,6,7,8,9,10-hexahydrocycloocta[b]pyridine-3-carbonitrile Formula: C18H23N5 MolecularWeight: 309.40872

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=N1)C)C2=C(C(=NC3=C2CCCCCC3)N)C#N

Isomeric SMILES

CCN1C=C(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)