5-azanyl-3-(2-phenoxyethoxy)-1-phenyl-pyrazole-4-carbonitrile

Systemtic Name: 5-azanyl-3-(2-phenoxyethoxy)-1-phenyl-pyrazole-4-carbonitrile Openeye Name: 5-amino-3-(2-phenoxyethoxy)-1-phenyl-pyrazole-4-carbonitrile CAS Name: 5-amino-3-(2-phenoxyethoxy)-1-phenyl-4-pyrazolecarbonitrile IUPAC Name: 5-amino-3-(2-phenoxyethoxy)-1-phenylpyrazole-4-carbonitrile Traditional Name: 5-amino-3-(2-phenoxyethoxy)-1-phenyl-pyrazole-4-carbonitrile Formula: C18H16N4O2 MolecularWeight: 320.34524

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=C(C(=N2)OCCOC3=CC=CC=C3)C#N)N

Isomeric SMILES

C1=CC=C(C=C1)N2C(=C(C(=N2)OCCOC3=CC=CC=C3)C#N)N

InChI

InChI=1S/C18H16N4O2/c19-13-16-17(20)22(14-7-3-1-4-8-14)21-18(16)24-12-11-23-15-9-5-2-6-10-15/h1-10H,11-12,20H2