5-azanyl-1-[2-[2,6-bis(chloranyl)phenyl]ethanoyl]-3-pyrrolidin-1-yl-pyrazole-4-carbonitrile

Systemtic Name: 5-azanyl-1-[2-[2,6-bis(chloranyl)phenyl]ethanoyl]-3-pyrrolidin-1-yl-pyrazole-4-carbonitrile Openeye Name: 5-amino-1-[2-(2,6-dichlorophenyl)acetyl]-3-pyrrolidin-1-yl-pyrazole-4-carbonitrile CAS Name: 5-amino-1-[2-(2,6-dichlorophenyl)-1-oxoethyl]-3-(1-pyrrolidinyl)-4-pyrazolecarbonitrile IUPAC Name: 5-amino-1-[2-(2,6-dichlorophenyl)acetyl]-3-pyrrolidin-1-ylpyrazole-4-carbonitrile Traditional Name: 5-amino-1-[2-(2,6-dichlorophenyl)acetyl]-3-pyrrolidino-pyrazole-4-carbonitrile Formula: C16H15Cl2N5O MolecularWeight: 364.2292

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=NN(C(=C2C#N)N)C(=O)CC3=C(C=CC=C3Cl)Cl

Isomeric SMILES

C1CCN(C1)C2=NN(C(=C2C#N)N)C(=O)CC3=C(C=CC=C3Cl)Cl

InChI

InChI=1S/C16H15Cl2N5O/c17-12-4-3-5-13(18)10(12)8-14(24)23-15(20)11(9-19)16(21-23)22-6-1-2-7-22/h3-5H,1-2,6-8,20H2