2-[2-[(3-cyanophenyl)amino]-3-(4-hydroxyphenyl)propanoyl]pyrazolidine-1-carbonitrile

Systemtic Name: 2-[2-[(3-cyanophenyl)amino]-3-(4-hydroxyphenyl)propanoyl]pyrazolidine-1-carbonitrile Openeye Name: 2-[2-(3-cyanoanilino)-3-(4-hydroxyphenyl)propanoyl]pyrazolidine-1-carbonitrile CAS Name: 2-[2-(3-cyanoanilino)-3-(4-hydroxyphenyl)-1-oxopropyl]-1-pyrazolidinecarbonitrile IUPAC Name: 2-[2-(3-cyanoanilino)-3-(4-hydroxyphenyl)propanoyl]pyrazolidine-1-carbonitrile Traditional Name: 2-[2-(3-cyanoanilino)-3-(4-hydroxyphenyl)propanoyl]pyrazolidine-1-carbonitrile Formula: C20H19N5O2 MolecularWeight: 361.39716

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(N(C1)C(=O)C(CC2=CC=C(C=C2)O)NC3=CC=CC(=C3)C#N)C#N

Isomeric SMILES

C1CN(N(C1)C(=O)C(CC2=CC=C(C=C2)O)NC3=CC=CC(=C3)C#N)C#N

InChI

InChI=1S/C20H19N5O2/c21-13-16-3-1-4-17(11-16)23-19(12-15-5-7-18(26)8-6-15)20(27)25-10-2-9-24(25)14-22/h1,3-8,11,19,23,26H,2,9-10,12H2