N-[5-azanyl-3-(4-chlorophenyl)-1-(phenylmethyl)pyrazol-4-yl]pyrrolidine-1-carboxamide

Systemtic Name: N-[5-azanyl-3-(4-chlorophenyl)-1-(phenylmethyl)pyrazol-4-yl]pyrrolidine-1-carboxamide Openeye Name: N-[5-amino-1-benzyl-3-(4-chlorophenyl)pyrazol-4-yl]pyrrolidine-1-carboxamide CAS Name: N-[5-amino-3-(4-chlorophenyl)-1-(phenylmethyl)-4-pyrazolyl]-1-pyrrolidinecarboxamide IUPAC Name: N-[5-amino-1-benzyl-3-(4-chlorophenyl)pyrazol-4-yl]pyrrolidine-1-carboxamide Traditional Name: N-[5-amino-1-benzyl-3-(4-chlorophenyl)pyrazol-4-yl]pyrrolidine-1-carboxamide Formula: C21H22ClN5O MolecularWeight: 395.88528

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)NC2=C(N(N=C2C3=CC=C(C=C3)Cl)CC4=CC=CC=C4)N

Isomeric SMILES

C1CCN(C1)C(=O)NC2=C(N(N=C2C3=CC=C(C=C3)Cl)CC4=CC=CC=C4)N

InChI

InChI=1S/C21H22ClN5O/c22-17-10-8-16(9-11-17)18-19(24-21(28)26-12-4-5-13-26)20(23)27(25-18)14-15-6-2-1-3-7-15/h1-3,6-11H,4-5,12-14,23H2,(H,24,28)