4-phenyl-N-[4-[(6-pyrazol-1-ylpyrimidin-4-yl)amino]phenyl]butanamide

Systemtic Name: 4-phenyl-N-[4-[(6-pyrazol-1-ylpyrimidin-4-yl)amino]phenyl]butanamide Openeye Name: 4-phenyl-N-[4-[(6-pyrazol-1-ylpyrimidin-4-yl)amino]phenyl]butanamide CAS Name: 4-phenyl-N-[4-[[6-(1-pyrazolyl)-4-pyrimidinyl]amino]phenyl]butanamide IUPAC Name: 4-phenyl-N-[4-[(6-pyrazol-1-ylpyrimidin-4-yl)amino]phenyl]butanamide Traditional Name: 4-phenyl-N-[4-[(6-pyrazol-1-ylpyrimidin-4-yl)amino]phenyl]butyramide Formula: C23H22N6O MolecularWeight: 398.46038

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCC(=O)NC2=CC=C(C=C2)NC3=NC=NC(=C3)N4C=CC=N4

Isomeric SMILES

C1=CC=C(C=C1)CCCC(=O)NC2=CC=C(C=C2)NC3=NC=NC(=C3)N4C=CC=N4

InChI

InChI=1S/C23H22N6O/c30-23(9-4-8-18-6-2-1-3-7-18)28-20-12-10-19(11-13-20)27-21-16-22(25-17-24-21)29-15-5-14-26-29/h1-3,5-7,10-17H,4,8-9H2,(H,28,30)(H,24,25,27)