5-azanyl-1-[2-[4-[4-(2-methoxyethoxy)phenyl]piperazin-1-yl]ethyl]pyrazole-4-carbonitrile

Systemtic Name: 5-azanyl-1-[2-[4-[4-(2-methoxyethoxy)phenyl]piperazin-1-yl]ethyl]pyrazole-4-carbonitrile Openeye Name: 5-amino-1-[2-[4-[4-(2-methoxyethoxy)phenyl]piperazin-1-yl]ethyl]pyrazole-4-carbonitrile CAS Name: 5-amino-1-[2-[4-[4-(2-methoxyethoxy)phenyl]-1-piperazinyl]ethyl]-4-pyrazolecarbonitrile IUPAC Name: 5-amino-1-[2-[4-[4-(2-methoxyethoxy)phenyl]piperazin-1-yl]ethyl]pyrazole-4-carbonitrile Traditional Name: 5-amino-1-[2-[4-[4-(2-methoxyethoxy)phenyl]piperazino]ethyl]pyrazole-4-carbonitrile Formula: C19H26N6O2 MolecularWeight: 370.44874

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=CC=C(C=C1)N2CCN(CC2)CCN3C(=C(C=N3)C#N)N

Isomeric SMILES

COCCOC1=CC=C(C=C1)N2CCN(CC2)CCN3C(=C(C=N3)C#N)N

InChI

InChI=1S/C19H26N6O2/c1-26-12-13-27-18-4-2-17(3-5-18)24-9-6-23(7-10-24)8-11-25-19(21)16(14-20)15-22-25/h2-5,15H,6-13,21H2,1H3